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Zouping Ming Xing Chemical Co., Ltd.

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Address: Zouping County, Three-Way South Daixi First 428, Shandong, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• Dibenzyl Amine
IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Dibenzyl sulfide
IUPAC Name: phenylmethylsulfanylmethylbenzene | CAS Registry Number: 538-74-9
Synonyms: BENZYL SULFIDE, Benzyl thioether, Benzyl monosulfide, Dibenzyl monosulfide, Dibenzyl thioether, Dibenzyl sulphide, Sulfide, dibenzyl, SULFIDE,DIBENZYL, 1,3-Diphenyl-2-thiapropane, Benzyl sulfide (8CI), benzylsulfanyl-methyl-benzene, CCRIS 5969, Benzene, 1,1'-[thiobis(methylene)]bis-, HSDB 2794, MLS002152894, 33820_FLUKA, EINECS 208-703-6, 1,1'-[thiobis(methylene)]dibenzene, NSC6648, 1,1'-(Thiobis(methylene))bisbenzene

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N

• Dibromomethane
IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula: CH2Br2Molecular Weight: 173.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

• Dibutyl Oxalate
IUPAC Name: dibutyl oxalate | CAS Registry Number: 2050-60-4
Synonyms: Dibutyl oxalate, Butyl oxalate, Di-n-butyl oxalate, Butyl ethanedioate, Oxalic acid, dibutyl ester, Ethanedioic acid, dibutyl ester, DI-N-BUTYLOXALATE, 227137_ALDRICH, NSC8468, Oxalic acid, dibutyl ester (8CI), NSC 8468, EINECS 218-092-8, ZINC01586759, AI3-06011, TL8001699, InChI=1/C10H18O4/c1-3-5-7-13-9(11)10(12)14-8-6-4-2/h3-8H2,1-2H

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKRZOJADNVOXPM-UHFFFAOYSA-N

• Dibutyl Sebacate
IUPAC Name: dibutyl decanedioate | CAS Registry Number: 109-43-3
Synonyms: Butyl sebacate, Polycizer DBS, Kodaflex DBS, Staflex DBS, Dibutyl sebacinate, DIBUTYL SEBACATE, Monoplex DBS, Di-n-butylsebacate, Dibutyl decanedioate, Di-n-butyl sebacate, Bis(n-butyl) sebacate, Bis(n-butyl)sebacate, Sebacic acid, dibutyl ester, Decanedioic acid, dibutyl ester, Di(n-butyl) sebacate, Dibutyl sebacate (NF), Sebacic acid dibutyl ester, FEMA No. 2373, HSDB 309, Dibutyl 1,8-octanedicarboxylate

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N

• Dibutyl Sulfide (CAS: 554-40-1)
• Dicamba sodium salt
IUPAC Name: sodium 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 1982-69-0
Synonyms: Dicamba-sodium, Sodium dicamba, Dicamba-sodium [ISO], Sodium 3,6-dichloro-o-anisate, HSDB 5861, Sodium 3,6-dichloro-2-methoxybenzoate, EINECS 217-846-3, CID16119, 3,6-Dichloro-o-anisic acid, sodium salt, o-Anisic acid, 3,6-dichloro-, sodium salt, LS-36875, SODIUM 2-METHOXY-3,6-DICHLOROBENZOATE, 2-Methoxy-3,6-dichlorobenzoic acid sodium salt, Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt, 3,6-Dichloro-2-methoxybenzoic acid, sodium salt, Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt (1:1)

Molecular Formula: C8H5Cl2NaO3Molecular Weight: 243.019270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLZCHRAMVPCKDU-UHFFFAOYSA-M

• Dicetyldimonium Chloride
IUPAC Name: dihexadecyl(dimethyl)azanium chloride | CAS Registry Number: 1812-53-9
Synonyms: Quaternium-31, Aliquat 206, Dicetyldimonium chloride, Dihexadecyldimethylammonium, Dicetyldimethylammonium chloride, Dimethyldicetylammonium chloride, Diacetyldimethylammonium chloride, Dihexadecyl dimethyl ammonium chloride, Dihexadecyldimethylammonium chloride, EINECS 217-325-0, NSC 61408, Ammonium dihexadecyldimethyl-, chloride, NSC61408, Ammonium, dihexadecyldimethyl-, chloride, LS-17615, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride, N-Hexadecyl-N,N-dimethyl-1-hexadecanaminium chloride, N-HEXADECYL-N,N-DIMETHYL-1-HEXADECANAMINIUM, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride (9CI), Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides

Molecular Formula: C34H72ClNMolecular Weight: 530.395180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCPCLAPUXMZUCD-UHFFFAOYSA-M

• Dichlorinated Sodium Isocyanurate
IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula: C3HCl2N3O3Molecular Weight: 197.964340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Dichloroacetyl Chloride
IUPAC Name: 2,2-dichloroacetyl chloride | CAS Registry Number: 79-36-7
Synonyms: Acetyl chloride, dichloro-, DICHLOROACETYL CHLORIDE, Dichloracetyl chloride, Dichloroethanoyl chloride, 2,2-Dichloroacetyl chloride, CCRIS 6011, D55008_ALDRICH, HSDB 5229, alpha,alpha-Dichloroacetyl chloride, Chlorure de dichloracetyle [French], EINECS 201-199-9, UN1765, Chlorid kyseliny dichloroctove [Czech], .alpha.,.alpha.-Dichloroacetyl chloride, BRN 1209426, ZINC04261781, LS-1780, C14867, Dichloroacetyl chloride [UN1765] [Corrosive], InChI=1/C2HCl3O/c3-1(4)2(5)6/h1

Molecular Formula: C2HCl3OMolecular Weight: 147.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBCCMZVIWNDFMO-UHFFFAOYSA-N

• Dichloroethane
IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 1300-21-6
Synonyms: 1,1-DICHLOROETHANE, Ethylidene chloride, Ethane, 1,1-dichloro-, Ethylidene dichloride, 75-34-3, 1,1-Ethylidene dichloride, 1,1-Dichlorethane, Chlorinated hydrochloric ether, Dichloroethane, 1,1-, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], RCRA waste no. U076, RCRA waste number U076, Dichlorethan, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French]

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• Dichloromethane
IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula: CH2Cl2Molecular Weight: 84.932580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Dichloromide
IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Dichlorotrifluoroethane (R123)
IUPAC Name: 2,2-dichloro-1,1,1-trifluoroethane | CAS Registry Number: 306-83-2
Synonyms: Solkane 123, Hydrochlorofluorocarbon, Refrigerant R 123, Freon 123, Chlorofluorocarbon 123, Refrigerant HCFC-123, Hcfc 123, Hydrochlorofluorocarbon 123, Dichlorotrifluoromethylmethane, DICHLOROTRIFLUOROETHANE, CCRIS 7216, Dichloro(trifluoromethyl)methane, HCFC-123, HSDB 6752, CFC-123, HFA 123, Ethane, 2,2-dichloro-1,1,1-trifluoro-, EINECS 206-190-3, FC 123, 1,1,1-Trifluoro-2,2-dichloroethane

Molecular Formula: C2HCl2F3Molecular Weight: 152.930550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N

• Diclazuril
IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula: C17H9Cl3N4O2Molecular Weight: 407.637960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Dicyclohexyl-(2-(2-Methyl-1,3-Dioxolan-2-Yl)-Phenyl)phosphine
IUPAC Name: dicyclohexyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane | CAS Registry Number: 221187-50-4
Synonyms: 2'-(Dicyclohexylphosphino)acetophenone ethylene ketal, AG-E-61776, Dicyclohexyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine, SureCN6131405, 675709_ALDRICH, CTK4E8657, MolPort-019-904-256, ANW-60267, AKOS015900194, SC11179, AK101346, KB-163383, 2?(Dicyclohexylphosphino)acetophenone ethylene ketal, 2'-(Dicyclohexylphosphino)acetophenone ethylene ketal;, I14-10030, Phosphine,dicyclohexyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]-, 2-(2'-DICYCLOHEXYLPHOSPHINOPHENYL)-2-METHYL-1,3-DIOXOLANE, 2 inverted exclamation marka-(Dicyclohexylphosphino)acetophenone ethylene ketal

Molecular Formula: C22H33O2PMolecular Weight: 360.469982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQASITYRQOCACA-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Chloride
IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula: C22H48ClNMolecular Weight: 362.076220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Didecylamine
IUPAC Name: N-decyldecan-1-amine | CAS Registry Number: 1120-49-6
Synonyms: di-n-Decylamine, Di(C10-C25)alkyl, 1-Decanamine, N-decyl-, Amines, di-C10-25-alkyl, DI-N-DECYLAMINE, PRACT, 264970_ALDRICH, LTBB000534, CID14261, NSC14223, EINECS 214-312-1, EINECS 271-218-3, 68526-64-7

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMTCPFCMAHMEMT-UHFFFAOYSA-N

• Didodecyl Dimethyl Ammonium Chloride
IUPAC Name: didodecyl(dimethyl)azanium chloride | CAS Registry Number: 3401-74-9
Synonyms: Isothan DL, Quaternium-47, Isothan DL 1, Aliquat 204, Dilauryldimonium chloride, Dilauryldimethylammonium chloride, Dimethyldilaurylammonium chloride, Didodecyldimethylammonium chloride, Dimethyldidodecylammonium chloride, Dilauryl dimethyl ammonium chloride, EINECS 222-274-2, Ammonium, didodecyldimethyl-, chloride, CID18843, Chlorure de dimethyl dilaurylammonium [French], LS-63436, N,N-Dimethyl-N-dodecyl-1-dodecanaminium chloride, N-Dodecyl-N,N-dimethyl-1-dodecanaminium chloride, 1-Dodecanaminium, N,N-dimethyl-N-dodecyl-, chloride, 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, chloride, N-DODECYL-N,N-DIMETHYL-1-DODECANAMINIUM, CHLOR*

Molecular Formula: C26H56ClNMolecular Weight: 418.182540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLCFKPHMRNPAFZ-UHFFFAOYSA-M

• Diethy 4-Bromobenzylphosphonate
IUPAC Name: 1-bromo-4-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 38186-51-5
Synonyms: (4-Bromobenzyl)phosphonic Acid Diethyl Ester, Diethyl (4-Bromobenzyl)phosphonate, ACMC-209iyf, CTK3J4905, ANW-28837, AKOS015835594, D3688

Molecular Formula: C11H16BrO3PMolecular Weight: 307.120702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPTXXSZUISGKCJ-UHFFFAOYSA-N

• Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1149-23-1
Synonyms: Diludine, Ethidine, Hantzsch ester, Diethone, Etidin, diludin, ethidin, Hantzsch's dihydropyridine, DM-DEOC-DHP, Maybridge1_005647, ChemDiv2_005231, Oprea1_780789, MLS000060889, MLS000737519, DivK1c_001935, 120227_ALDRICH, NSC 3344, C13H19NO4, EINECS 214-561-6, ZERO/000548

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJXTYJXBORAIHX-UHFFFAOYSA-N

• Diethyl 5-nitroisophthalate
IUPAC Name: diethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 10560-13-1
Synonyms: EINECS 234-144-2, ST5443552

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYBFOSCCWZPUSC-UHFFFAOYSA-N

• Diethyl Acetamido Malonate
IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Diethyl Allyl Malonate
IUPAC Name: diethyl 2-prop-2-enylpropanedioate | CAS Registry Number: 2049-80-1
Synonyms: Diethyl allylmalonate, Ethyl allylmalonate, Diethyl 2-allylmalonate, ALLYL MALONIC ACID, CBDivE_005373, Diethyl prop-2-enylpropanedioate, Diethyl 2-(prop-2-enyl)malonate, Allylmalonic acid diethyl ester, 446114_ALDRICH, Allylmalonic acid, diethyl ester, Malonic acid, allyl-, diethyl ester, NSC8777, AIDS017713, AIDS-017713, NSC 8777, NSC67393, EINECS 218-072-9, Propanedioic acid, 2-propenyl-, diethyl ester, NSC 67393, ZINC01648224

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDWAYKGILJJNBB-UHFFFAOYSA-N

• Diethyl Amino Ethanol
IUPAC Name: 2-(diethylamino)ethanol | CAS Registry Number: 100-37-8
Synonyms: (Diethylamino)ethanol, Diethylethanolamine, 2-(Diethylamino)ethanol, N,N-Diethylethanolamine, DEAE, 2-Diethylaminoethanol, Diethylamino ethanol, Pennad 150, 2-Hydroxytriethylamine, N,N-Diethyl-2-aminoethanol, N-Diethylaminoethanol, Diethylmonoethanolamine, beta-Hydroxytriethylamine, Diaethylaminoaethanol, DIETHYLAMINOETHANOL, Ethanol, 2-(diethylamino)-, beta-Diethylaminoethanol, 2-N-Diethylaminoethanol, Diethyl(2-hydroxyethyl)amine, N,N-Diethylmonoethanolamine

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethyl Chloromalonate
IUPAC Name: diethyl 2-chloropropanedioate | CAS Registry Number: 14064-10-9
Synonyms: Diethyl chloromalonate, Ethyl chloromalonate, Ethylmonochloromalonate, diethyl chloropropanedioate, Chloromalonic acid, diethyl ester, 437786_ALDRICH, Malonic acid, chloro-, diethyl ester, EINECS 237-913-0, NSC 227952, Propanedioic acid, chloro-, diethyl ester, NSC227952, LS-184961, ST5409511

Molecular Formula: C7H11ClO4Molecular Weight: 194.612840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLWCQKMQYZFTDR-UHFFFAOYSA-N

• Diethyl Digol
IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane | CAS Registry Number: 112-36-7
Synonyms: Ethyl diglyme, Diethyl carbitol, Diethyldiglycol, DEGDEE, 2-Ethoxyethyl ether, Ether, bis(2-ethoxyethyl), Diethyldiethylene glycol, Bis(2-ethoxyethyl) ether, 3,6,9-Trioxaundecane, HSDB 68, E4658_ALDRICH, DIETHYLENE GLYCOL DIETHYL ETHER, 1,1'-oxybis(2-ethoxyethane), 308277_ALDRICH, Ethane, 1,1'-oxybis(2-ethoxy-, Glycol, diethylene-, diethyl ether, 2-(2-Ethoxyethoxy)-1-ethoxyethane, 32188_FLUKA, EINECS 203-963-7, Ethane, 1,1'-oxybis[2-ethoxy-]

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRQYJINTUHWNHW-UHFFFAOYSA-N

• Diethyl Disulfide (Ethyl Disulfide)
IUPAC Name: ethyldisulfanylethane | CAS Registry Number: 110-81-6
Synonyms: Ethyl disulfide, Disulfide, diethyl, Ethyldithioethane, DIETHYL DISULFIDE, 3,4-Dithiahexane, Ethyl disulphide, Diethyldisulfid, Diethyl disulphide, Thioethyl compound, ethyldisulfanyl-ethane, Diethyldisulfid [Czech], 1,1'-dithiodiethane, Ethyl disulfide (8CI), Disulfides, C2-6-alkyl, Disulfides, di-C1-2-alkyl, E26223_ALDRICH, XL1-XL1, WLN: 2SS2, W409301_ALDRICH, NSC 8839

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CETBSQOFQKLHHZ-UHFFFAOYSA-N

• Diethyl Hydroxylamine
IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethyl Malonate
IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Diethyl Oxalate
IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl Succinate
IUPAC Name: diethyl butanedioate | CAS Registry Number: 123-25-1
Synonyms: Ethyl succinate, DIETHYL SUCCINATE, Clorius, Diethyl butanedioate, Clorius (VAN), Butanedioic acid, diethyl ester, Succinic acid, diethyl ester, Diethyl ethanedicarboxylate, FEMA No. 2377, WLN: 2OV2VO2, W237701_ALDRICH, 112402_ALDRICH, NSC 8875, 07429_FLUKA, EINECS 204-612-0, NSC8875, Diethylester kyseliny jantarove [Czech], BRN 0907645, ZINC01648294, AI3-00682

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N

• Diethyl tetrasulphide
IUPAC Name: ethyldisulfanyldisulfanylethane | CAS Registry Number: 13730-34-2
Synonyms: Diethyl tetrasulfide, Thioethyl compound, 3,4,5,6-tetrathiaoctane, AIDS095115, AIDS-095115, CID83689, EINECS 237-298-9, I09-0176

Molecular Formula: C4H10S4Molecular Weight: 186.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFSWEOBOOZNZKZ-UHFFFAOYSA-N

• Diethylene Glycol
IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 111-46-6
Synonyms: DIETHYLENE GLYCOL, Diglycol, 2,2'-Oxydiethanol, Digenos, Dicol, Digol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, Glycol ethyl ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2,2'-Oxyethanol, Deactivator H, Ethanol, 2,2'-oxybis-, 2,2'-0xydiethanol, Bis(2-hydroxyethyl) ether

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

• Diethylene Glycol Bischloroformate
IUPAC Name: 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate | CAS Registry Number: 106-75-2
Synonyms: Diglycol chlorformate, Diglycol chloroformate, Oxydiethylene chloroformate, Diethylene glycol chloroformate, Oxydiethylene bis(chloroformate), Oxydiethylenebis(chloroformate), HSDB 5374, NSC 2346, EINECS 203-430-9, CID7828, NSC2346, DIETHYLENE GLYCOL, BISCHLOROFORMATE, Formic acid, chloro-, oxydiethylene ester, BRN 1812829, Diethylene glycol bis(chloroformate), Carbonochloridic acid, oxydi-2,1-ethanediyl ester, oxydiethane-2,1-diyl dichlorocarbonate, AI3-26267, 1,5-Bis((chlorocarbonyl)oxy)-3-oxapentane, LS-69677

Molecular Formula: C6H8Cl2O5Molecular Weight: 231.030720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFSAZBKSWGOXRH-UHFFFAOYSA-N

• Diethylene Glycol Dibutyl Ether (Butyl Diglyme)
IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane | CAS Registry Number: 112-73-2
Synonyms: Butyl diglyme, Dibutyl carbitol, Dibutyldiglycol, 2-Butoxyethyl ether, Ether, bis(2-butoxyethyl), Bis(2-butoxyethyl) ether, Ether, bis(butoxyethyl), 2,2'-Dibutoxyethyl ether, 5,8,11-Trioxapentadecane, Diethyleneglycoldibutyl ether, DIETHYLENE GLYCOL DIBUTYL ETHER, 205621_ALDRICH, Diethylene glycol di-n-butyl ether, EINECS 204-001-9, CID8210, Dibutylether diethylenglykolu [Czech], BRN 1750713, LS-559, ZINC02041048, AI3-19430

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZVBBTZJMSWGTK-UHFFFAOYSA-N

• Diethylene Glycol Dimethyl Ether (Diglyme)
IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 111-96-6
Synonyms: Diglyme, Methyldiglyme, Dimethyl carbitol, Poly-Solv, Dimethoxydiglycol, Dimethyldiglycol, 2,5,8-Trioxanonane, Glyme 2, Bis(2-methoxyethyl) ether, 'Diglyme', Diglycol methyl ether, Di(2-Methoxyethyl) ether, Ether, bis(2-methoxyethyl), (2-Methoxyethyl) ether, Glyme-2, 2-Ethoxyethyl ether, 2-Methoxyethyl ether, Bis(2-methoxyethyl)ether, Diethyl glycol dimethyl ether, DIETHYLENE GLYCOL DIMETHYL ETHER

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBZXBUIDTXKZTM-UHFFFAOYSA-N

• Diethylene Glycol Methyl Ethyl Ether
IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 1002-67-1
Synonyms: 2-Ethoxyethyl 2-methoxyethyl ether, Diethylene glycol ethyl methyl ether, EINECS 213-690-5, Ether, 2-ethoxyethyl 2-methoxyethyl, 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE, BRN 1698464, Ethylmethylether diethylenglykolu [Czech], DB03508, LS-67831, 4-01-00-02394 (Beilstein Handbook Reference), ME2, 1PE, 1PG

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNJRPYFBORAQAU-UHFFFAOYSA-N

• Diethylene Triamine Penta (Methylene Phosphonic Acid)
IUPAC Name: [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 15827-60-8
Synonyms: Dequest® 2060, 36818_FLUKA, EINECS 239-931-4, Diethylenetriaminepenta(methylenephosphonic) acid, Diethylenetriamine, pentamethylenepentaphosphonic acid, Diethylenetriaminepentakis(methylphosphonic acid) solution, [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, 22042-96-2, 67774-91-8, 70714-66-8

Molecular Formula: C9H28N3O15P5Molecular Weight: 573.198525 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N

• Diethyleneglycol Diformate
IUPAC Name: formic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 120570-77-6
Synonyms: AG-D-44903, Ethanol, 2,2'-oxybis-,1,1'-diformate, ACMC-209xl4, CTK4B1928, ANW-47798, AKOS015994891, RP25597, KB-251534, Ethanol,2,2'-oxybis-, diformate (9CI);2,2'-Oxybis-ethanol diformate;NSC 404481;

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DGJJKOQXPQMJON-UHFFFAOYSA-N

• Diethyleneglycol Divinyl Ether
IUPAC Name: 2-(2-ethenoxyethoxy)ethoxyethene | CAS Registry Number: 764-99-8
Synonyms: Divinylcarbitol, Dvedeg [Russian], Diethylene glycol divinyl ether, Ether, bis[2-(vinyloxy)ethyl], Bis(2-(vinyloxy)ethyl) ether, 3,6,9-Trioxaundeca-1,10-diene, Bis[2-(vinyloxy)ethyl] ether, 139548_ALDRICH, NSC 6117, WLN: 1U1O2O2O1U1, EINECS 212-133-3, ETHER, BIS(2-VINYLOXYETHYL), NSC6117, Di(ethylene glycol) divinyl ether, 1,1'-(Oxybis(ethyleneoxy))diethylene, Divinyl ether diethylenglykolu [Czech], BRN 1752316, ZINC01693284, Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, LS-67750

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N

• Diethylenetriamine Penta(methylene Phosphonic Acid) Heptasaodium Salt
IUPAC Name: heptasodium [bis[2-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 68155-78-2
Synonyms: heptasodium {10-hydroxy-2,5-bis[(hydroxyphosphinato)methyl]-10,10-dioxido-8-(phosphonatomethyl)-2,5,8-triaza-10-phosphadec-1-yl}phosphonate, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, heptasodium salt

Molecular Formula: C9H21N3Na7O15P5Molecular Weight: 727.071335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OIPXXWBYRWQVLJ-UHFFFAOYSA-G

• Diethylenetriamine Penta(Na7)
IUPAC Name: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 22042-96-2
Synonyms: Wayplex 55S, Sequion 40Na32, Dequest 2066, Briquest 543-33S, EINECS 244-751-4, Dequest 2066 deflocculant and sequestrant, LS-106758, Diethylenetriaminepenta(methylenephosphonic acid), sodium salt, Diethylene triamine penta(methylene phosphonic acid), Na Salt, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt, (((Phosphonomethyl)imino)bis((ethylenenitrilo)bis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,sodium salt, 103333-75-1, 15827-60-8, 92481-35-1, 94987-76-5, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt (8CI), Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt, sodium hydrogen [10,10-dihydroxy-10-oxido-2,5,8-tris(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate

Molecular Formula: C9H27N3NaO15P5Molecular Weight: 595.180355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M

• Difurfuryl Disulfide
IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1
Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N

• Difurfuryl Sulphide
IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan | CAS Registry Number: 13678-67-6
Synonyms: Furfuryl sulfide, Difurfuryl sulfide, Difurfuryl monosulfide, 2-Furfuryl monosulfide, Bis(2-furfuryl) sulfide, W323802_ALDRICH, FEMA No. 3238, 2,2'-(Thiodimethylene)difuran, 2,2-(Thiodimethylene)-difuran, 303437_ALDRICH, 2,2'-(Thiodimethylene) difuran, 2,2'-(Thiobis(methylene))bisfuran, EINECS 237-172-3, Furan, 2,2'-(thiodimethylene)di-, ZINC00120502, Furan, 2,2'-(thiobis(methylene))bis-, ST5307345, InChI=1/C10H10O2S/c1-3-9(11-5-1)7-13-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYLKDZXJEKFFHJ-UHFFFAOYSA-N

• Diglycol Dibenzoate
IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate | CAS Registry Number: 120-55-8
Synonyms: Noname, Diglycol dibenzoate, Benzo Flex 2-45, Oxydiethylene dibenzoate, Diethylene glycol dibenzoate, Benzoyloxyethoxyethyl benzoate, Dibenzoyldiethyleneglycol ester, Polyoxyethylene (2) dibenzoate, HSDB 5587, Di(ethylene glycol) dibenzoate, Ethanol, 2,2'-oxybis-, dibenzoate, 2,2'-Oxydiethylene dibenzoate, 369365_ALDRICH, Polyethylene glycol 100 dibenzoate, DIETHYLENE GLYCOL, DIBENZOATE, EINECS 204-407-6, BRN 2509507, AI3-02293, Benzoic acid, diester with diethylene glycol, NCGC00164149-01

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N

• Diglycolic anhydride
IUPAC Name: 1,4-dioxane-2,6-dione | CAS Registry Number: 4480-83-5
Synonyms: 1,4-Dioxane-2,6-dione, D103705_ALDRICH, 37083_FLUKA, CID78232, EINECS 224-761-5, T5342941

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIYNUZCGMLCXKJ-UHFFFAOYSA-N

• Dihydro-2,4,6-Trimethyl-4H-1,3,5-Dithiazine
IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane | CAS Registry Number: 94944-51-1
Synonyms: THIALDINE, 2,4,6-Trimethyl-1,3,5-dithiazinane, Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, EINECS 211-323-3, AI3-07709, 5,6-Dihydro-2,4,6-trimethyl-1,3,5-dithiazine, 638-17-5, DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2alpha,4alpha,6alpha)-, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2-alpha,4-alpha,6-alpha)-, NSC3609, 5340-02-3, AC1L1ZRI, AC1Q2RI1, KSC486K5B, NSC418, SCHEMBL1363513, CTK3I6550, NSC-418

Molecular Formula: C6H13NS2Molecular Weight: 163.304120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBMVFHKKLDGLJA-UHFFFAOYSA-N

• diisobutylaluminum hydride
IUPAC Name: bis(2-methylpropyl)aluminum | CAS Registry Number: 1191-15-7
Synonyms: Al-Diisobutyl, Diisobutylaluminum, Dibal-H, Diisobutylhydroaluminum, Hydrodiisobutylaluminum, Al-Alchili [Italian], Bis(isobutyl)hydroaluminum, Diisobutylaluminium hydride, Aluminum, diisobutylhydro-, Aluminum, hydrodiisobutyl-, DIISOBUTYLALUMINUM HYDRIDE, Hydrobis(2-methylpropyl)aluminum, HSDB 5446, Aluminum, hydrobis(2-methylpropyl)-, EINECS 214-729-9, Aluminum, hydrodiisobutyl- (8CI), BRN 4123663, LS-16477, 4-04-00-04400 (Beilstein Handbook Reference)

Molecular Formula: C8H18AlMolecular Weight: 141.210058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIPUZPBQZHNSDW-UHFFFAOYSA-N

• Diisobutylamine
IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3
Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N


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