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CHEMICAL products beginning with : 1
64751 to 64800 of 346305 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediamine, N-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-pyridin-2-ylethyl)propane-1,3-diamine | CAS Registry Number: 20948-01-0
Synonyms: SureCN4397357, CTK0J8218, AKOS011558580

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKKSBHSBCQFCBW-UHFFFAOYSA-N

20948-01-0
1,3-Propanediamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 55982-99-5
Synonyms: SureCN6633115, CTK1F5565

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWANNLXCVGJLAS-UHFFFAOYSA-N

55982-99-5
1,3-Propanediamine, N-[2-(4-pyridinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-pyridin-4-ylpropyl)propane-1,3-diamine | CAS Registry Number: 89151-18-8
Synonyms: ACMC-20liep, SureCN10910958, CTK3A0546

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVRSCOFLVYZWQB-UHFFFAOYSA-N

89151-18-8
1,3-Propanediamine, N-[2-(dimethoxymethylsilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(dimethoxymethylsilyl)ethyl]propane-1,3-diamine | CAS Registry Number: 160888-91-5
Synonyms: CTK0E6614

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKIOLONJAVFXGN-UHFFFAOYSA-N

160888-91-5
1,3-Propanediamine, N-[2-(dimethylamino)ethyl]-N'-ethyl- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(dimethylamino)ethyl]-N-ethylpropane-1,3-diamine | CAS Registry Number: 61322-12-1
Synonyms: CTK2E2475

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVCPMXIDTIGAKB-UHFFFAOYSA-N

61322-12-1
1,3-Propanediamine, N-[2-(diphenylmethoxy)ethyl]-N,N'-dimethyl- (1 supplier)150556-80-2
1,3-Propanediamine, N-[2-(methylamino)ethyl]-, trihydrochloride (1 supplier)118508-80-8
1,3-Propanediamine, N-[2-(trimethoxysilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-trimethoxysilylethyl)propane-1,3-diamine | CAS Registry Number: 14513-31-6
Synonyms: AGN-PC-01NSYO, CTK0E9584

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPVWTKVPRCGUAA-UHFFFAOYSA-N

14513-31-6
1,3-Propanediamine, N-[2-[(2-aminoethyl)amino]ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 70209-08-4
Synonyms: AC1N8C5K, CTK2G3084, MCULE-4440058861, N'-[2-(2-aminoethylamino)ethyl]propane-1,3-diamine

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UFLJAVBLQHSCDD-UHFFFAOYSA-N

70209-08-4
1,3-PROPANEDIAMINE, N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]propane-1,3-diamine | CAS Registry Number: 211319-41-4
Synonyms: CTK0I9720, 1,3-Propanediamine, N-[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]-

Molecular Formula: C9H25N5Molecular Weight: 203.328300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VVBGSMCXGWBESC-UHFFFAOYSA-N

211319-41-4
1,3-Propanediamine, N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N,N'-dimethyl- (1 supplier)150556-82-4
1,3-Propanediamine, N-[3-(3-pyridinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(3-pyridin-3-ylpropyl)propane-1,3-diamine | CAS Registry Number: 100553-73-9
Synonyms: SCHEMBL10730509, N1-(3-(pyridin-3-yl)propyl)propane-1,3-diamine

Molecular Formula: C11H19N3Molecular Weight: 193.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLHJHRNUWGLLPG-UHFFFAOYSA-N

100553-73-9
1,3-Propanediamine, N-[3-(4-chlorophenyl)-4-phenyl-5-isoxazolyl]- (1 supplier)123477-03-2
1,3-Propanediamine, N-[3-(aminooxy)propyl]- (1 supplier)
Compound Structure IUPAC Name: O-[3-(3-aminopropylamino)propyl]hydroxylamine | CAS Registry Number: 131602-70-5
Synonyms: ACMC-20mu5v, CTK0F5336, AKOS006364320

Molecular Formula: C6H17N3OMolecular Weight: 147.218680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYJFKBSBZKZNDL-UHFFFAOYSA-N

131602-70-5
1,3-Propanediamine, N-[3-(C12-18-alkyloxy)propyl] derivs. (0 suppliers)
Compound Structure IUPAC Name: propane-1,3-diamine | CAS Registry Number: 68130-68-7
Synonyms: 1,3-diaminopropane, 1,3-Propanediamine, Propane-1,3-diamine, Trimethylenediamine, 109-76-2, 1,3-Propylenediamine, Propandiamine, alpha,omega-Propanediamine, 3-Aminopropylamine, a,w-Propanediamine, 1,3-Trimethylenediamine, 1,3-Diamino-n-propane, BRN 0605277, AI3-25358, CCRIS 4054, CHEBI:15725, XFNJVJPLKCPIBV-UHFFFAOYSA-N, NSC 8154, EINECS 203-702-7, 1,3-Propane-diamine

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

68130-68-7
1,3-Propanediamine, N-[3-(C16-18-alkyloxy)propyl] derivs (0 suppliers)90529-61-6
1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(dipentylamino)propyl]-N,N,N'-tripentylpropane-1,3-diamine | CAS Registry Number: 105854-07-7
Synonyms: ACMC-20m93q, CTK0G4527

Molecular Formula: C31H67N3Molecular Weight: 481.883780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWSVPCLGVGPBKM-UHFFFAOYSA-N

105854-07-7
1,3-Propanediamine, N-[3-(tridecyloxy)propyl]-, branched (1 supplier)
Compound Structure IUPAC Name: N'-[3-(11-methyldodecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 68479-04-9
Synonyms: C13 Branched alkoxypropyleneaminepropyleneamine, EINECS 270-851-2, 151789-07-0, 42443-72-1, N-[3-(ISOTRIDECYLOXY)PROPYL]PROPANE-1,3-DIAMINE, N-Isotridecyloxypropyl trimethylenediamine, 1,3-Propanediamine, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich, N-(3-(Isotridecyloxy)propyl)propane-1,3-diamine, W-110973, Branched(C13)alkyl alkoxypropyleneamine propyleneamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N-(3-(C11-14-isoalkyloxy)propyl) derivs., C13-rich, EINECS 255-827-1, AC1L35ZG, AC1Q58Y1, SCHEMBL6827865, CTK4I6224, n-{3-[(11-methyldodecyl)oxy]propyl}propane-1,3-diamine, ZINC5758151

Molecular Formula: C19H42N2OMolecular Weight: 314.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZGGABQGIYPLRM-UHFFFAOYSA-N

68479-04-9
1,3-Propanediamine, N-[3-(tridecyloxy)propyl]-, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-(3-tridecoxypropyl)propane-1,3-diamine | CAS Registry Number: 19073-42-8
Synonyms: CTK0A2269

Molecular Formula: C21H46N2O3Molecular Weight: 374.601540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HCJYZEAUURMXJQ-UHFFFAOYSA-N

19073-42-8
1,3-Propanediamine, N-[3-[(2,4,6-trimethyldecyl)oxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(2,4,6-trimethyldecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 85688-09-1
Synonyms: AGN-PC-00OH8T, CTK3C8399

Molecular Formula: C19H42N2OMolecular Weight: 314.549580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLDPTEWDRAWMRM-UHFFFAOYSA-N

85688-09-1
1,3-Propanediamine, N-[3-[(2-undecylpentadecyl)oxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(2-undecylpentadecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 138510-58-4
Synonyms: ACMC-20mxpg, CTK0F3059

Molecular Formula: C32H68N2OMolecular Weight: 496.895120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHYGKJQVHOQJSW-UHFFFAOYSA-N

138510-58-4
1,3-PROPANEDIAMINE, N-[3-[(6Z)-AZACYCLOPENTADEC-6-EN-1-YL]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(1-azacyclopentadec-10-en-1-yl)propyl]propane-1,3-diamine | CAS Registry Number: 211569-34-5
Synonyms: SureCN6511891, CTK0I9691, 1,3-Propanediamine, N-[3-[(6Z)-azacyclopentadec-6-en-1-yl]propyl]-

Molecular Formula: C20H41N3Molecular Weight: 323.559640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZTGAWRWGLYJLH-UHFFFAOYSA-N

211569-34-5
1,3-Propanediamine, N-[3-cyclohexyl-1-(2-cyclohexylethyl)propyl]-,dihydrochloride (1 supplier)62221-35-6
1,3-Propanediamine, N-1H-indazol-5-yl-N'-(phenylmethyl)- (1 supplier)478826-94-7
1,3-Propanediamine, N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N'-prop-2-enylpropane-1,3-diamine | CAS Registry Number: 34155-45-8
Synonyms: AGN-PC-00OUUS, CTK1B1338, AKOS011558945

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSHQODNWDOTDCW-UHFFFAOYSA-N

34155-45-8
1,3-Propanediamine, N-2-pyridinyl-N-(2-thienylmethyl)- (1 supplier)93661-39-3
1,3-PROPANEDIAMINE, N-5-ISOQUINOLINYL-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N'-isoquinolin-5-ylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 651307-02-7
Synonyms: SureCN5663260, CTK1J9556, 1,3-Propanediamine, N-5-isoquinolinyl-, hydrochloride

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GTPCOBMRMCQKJN-UHFFFAOYSA-N

651307-02-7
1,3-PROPANEDIAMINE, N-5-ISOQUINOLINYL-N-METHYL-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N'-isoquinolin-5-yl-N'-methylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 651307-03-8
Synonyms: CTK1J9555, 1,3-Propanediamine, N-5-isoquinolinyl-N-methyl-, hydrochloride

Molecular Formula: C13H18ClN3Molecular Weight: 251.755120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQJLSGDENWLCSH-UHFFFAOYSA-N

651307-03-8
1,3-Propanediamine, N-9-acridinyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-acridin-9-yl-N-methylpropane-1,3-diamine | CAS Registry Number: 86863-21-0
Synonyms: AC1L5BCQ, N-9-Acridinyl-N'-methyl-1,3-propanediamine, SCHEMBL15867122, DTXSID501007153, ZINC5320003, N'-acridin-9-yl-N-methylpropane-1,3-diamine, 1,3-Propanediamine, N-9-acridinyl-N'-methyl-, 3-[(Acridin-9(10H)-ylidene)amino]-N-methylpropan-1-amine

Molecular Formula: C17H19N3Molecular Weight: 265.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGCRIYMGLGMMSV-UHFFFAOYSA-N

86863-21-0
1,3-PROPANEDIAMINE, N-9-OCTADECENYL-, (Z)-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND A-HYDRO-?-HYDROXYPOLY( OXY-1,2-ETHANEDIYL) (2 suppliers)67846-45-1
1,3-Propanediamine, N-benz[c]acridin-7-yl-N'-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine | CAS Registry Number: 26536-53-8
Synonyms: AC1L4R46, CTK0I6050, N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine, N-(benzo[c]acridin-7-yl)-N'-(2-chloroethyl)propane-1,3-diamine

Molecular Formula: C22H22ClN3Molecular Weight: 363.883180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOBZFJHEXPBLHW-UHFFFAOYSA-N

26536-53-8
1,3-Propanediamine, N-butylidene-N'-methyl- (1 supplier)112756-62-4
1,3-Propanediamine, N-cyclohexyl-N'-(1-nitro-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(1-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 24399-93-7
Synonyms: AC1L3Y9T, CTK0I7429, N-cyclohexyl-N'-(1-nitroacridin-9-yl)propane-1,3-diamine

Molecular Formula: C22H26N4O2Molecular Weight: 378.467440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPJFSOOLVYSYHV-UHFFFAOYSA-N

24399-93-7
1,3-Propanediamine, N-cyclohexyl-N'-[3-(cyclohexylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-[3-(cyclohexylamino)propyl]propane-1,3-diamine | CAS Registry Number: 80638-40-0
Synonyms: CTK3E5314

Molecular Formula: C18H37N3Molecular Weight: 295.506480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIOFZSRVLSMAQT-UHFFFAOYSA-N

80638-40-0
1,3-Propanediamine, N-dodecyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-dodecylpropane-1,3-diamine | CAS Registry Number: 22642-48-4
Synonyms: CTK0J6221

Molecular Formula: C17H38N2O2Molecular Weight: 302.495820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWYSYRGZUMFKRL-UHFFFAOYSA-N

22642-48-4
1,3-Propanediamine, N-dodecyl-, dihydrochloride (1 supplier)95669-80-0
1,3-Propanediamine, N-dodecyl-, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-dodecylpropane-1,3-diamine | CAS Registry Number: 30715-11-8
Synonyms: UNII-KOH2M949KJ, KOH2M949KJ, CTK0J6221, 1,3-Propanediamine, N-dodecyl-, acetate, N-Dodecyl-1,3-propanediamine monoacetate, 1,3-Propanediamine, N1-dodecyl-, acetate (1:1), 22642-48-4

Molecular Formula: C17H38N2O2Molecular Weight: 302.495820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWYSYRGZUMFKRL-UHFFFAOYSA-N

30715-11-8
1,3-Propanediamine, N-dodecyl-N,N',N'-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N'-dodecyl-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 62478-67-5
Synonyms: CTK1I9208

Molecular Formula: C18H40N2Molecular Weight: 284.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIYWMNFBPQWODC-UHFFFAOYSA-N

62478-67-5
1,3-Propanediamine, N-dodecyl-N,N',N'-trimethyl-, N,N'-dioxide (2 suppliers)
Compound Structure IUPAC Name: N'-dodecyl-N,N,N'-trimethylpropane-1,3-diamine oxide | CAS Registry Number: 7327-38-0
Synonyms: CTK2G1911

Molecular Formula: C18H40N2O2Molecular Weight: 316.522400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUUYZBHGLIGRCF-UHFFFAOYSA-N

7327-38-0
1,3-Propanediamine, N-ethyl-N'-[2-(4-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N'-(2-pyridin-4-ylethyl)propane-1,3-diamine | CAS Registry Number: 89151-21-3
Synonyms: ACMC-20lies, CTK3A0543

Molecular Formula: C12H21N3Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYGFTDGRMSKQPS-UHFFFAOYSA-N

89151-21-3
1,3-Propanediamine, N-ethyl-N'-[2-[methyl(phenylmethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[benzyl(methyl)amino]ethyl]-N-ethylpropane-1,3-diamine | CAS Registry Number: 61322-03-0
Synonyms: CTK2E2481

Molecular Formula: C15H27N3Molecular Weight: 249.394980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BULBADIPONXYCB-UHFFFAOYSA-N

61322-03-0
1,3-Propanediamine, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-aminopropyl)hydroxylamine | CAS Registry Number: 59675-34-2
Synonyms: 3-(Hydroxyamino)propylamine, AC1NSJZB, N-(3-aminopropyl)hydroxylamine, CTK1D9193, AKOS006338220

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANASLDNQNLOBFE-UHFFFAOYSA-N

59675-34-2
1,3-Propanediamine, N-imidazo[1,2-a]pyridin-5-yl-, dihydrochloride (1 supplier)141481-99-4
1,3-Propanediamine, N-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-methoxy-N'-methylpropane-1,3-diamine | CAS Registry Number: 52319-87-6
Synonyms: AGN-PC-00361Q, CTK1G2909, AKOS006365565

Molecular Formula: C5H14N2OMolecular Weight: 118.177460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCRGFHQZNRQJKA-UHFFFAOYSA-N

52319-87-6
1,3-Propanediamine, N-methyl-, dihydrochloride (1 supplier)4085-23-8
1,3-Propanediamine, N-methyl-N'-(1-nitro-9-acridinyl)-, monohydrate (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-(1-nitroacridin-9-yl)propane-1,3-diamine;hydrate | CAS Registry Number: 95017-41-7
Synonyms: ACMC-20lzbd, CTK3F4296

Molecular Formula: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LCQNRGGWEXDAHM-UHFFFAOYSA-N

95017-41-7
1,3-Propanediamine, N-methyl-N'-(phenylmethyl)-, dihydrochloride (1 supplier)87639-88-1
1,3-Propanediamine, N-methyl-N'-[1-[3-(3-phenylpropoxy)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[1-[3-(3-phenylpropoxy)phenyl]ethyl]propane-1,3-diamine | CAS Registry Number: 62874-62-8
Synonyms: SureCN11724001, CTK1I8866

Molecular Formula: C21H30N2OMolecular Weight: 326.475700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGLJNZRTGDPKRR-UHFFFAOYSA-N

62874-62-8
1,3-Propanediamine, N-methyl-N'-[3-(methylamino)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-1-methylhydrazine | CAS Registry Number: 75403-53-1
Synonyms: 1-Butyl-1-methylhydrazine, Methylbutyl hydrazine, HYDRAZINE, BUTYLMETHYL-, Hydrazine, 1-butyl-1-methyl-, 20240-62-4, BRN 1731981, N,N-3-Dimethylaminopropylamine, Q63398290, Methylbutylhydrazin, N-butyl-N-methyl-hydrazine, 1-Methyl-1-n-butylhydrazine, SCHEMBL662886, DTXSID00942355, OEEGQMYUIKPQMM-UHFFFAOYSA-N, AKOS018597584, LS-76461

Molecular Formula: C5H14N2Molecular Weight: 102.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEEGQMYUIKPQMM-UHFFFAOYSA-N

75403-53-1
1,3-Propanediamine, N-methyl-N-(1-methyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N'-methyl-N'-(1-phenylpropan-2-yl)propane-1,3-diamine | CAS Registry Number: 63635-81-4
Synonyms: CTK1I6218

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSUCQPFESGJXJZ-UHFFFAOYSA-N

63635-81-4
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