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CHEMICAL products beginning with : B
25701 to 25750 of 163420 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,6-dinitro-N,N-di-2-propen-1-yl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 5103-93-5
Synonyms: CTK1H4705

Molecular Formula: C13H12F3N3O4Molecular Weight: 331.247290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZOXUTHKNRHGST-UHFFFAOYSA-N

5103-93-5
Benzenamine, 2,6-dinitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-N-phenylaniline | CAS Registry Number: 13744-81-5
Synonyms: CTK0B9104

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWRXIHGVIBNXBR-UHFFFAOYSA-N

13744-81-5
BENZENAMINE, 2,6-DIPROPYL- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipropylaniline | CAS Registry Number: 261527-91-7
Synonyms: SureCN2155003, Benzenamine, 2,6-dipropyl-, CTK0I6332

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFGHUOGOUOTVBO-UHFFFAOYSA-N

261527-91-7
BENZENAMINE, 2-((1,2,4-OXADIAZOL-3-YLMETHYL)THIO)-, MONOHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline;hydrochloride | CAS Registry Number: 74089-28-4
Synonyms: 2-((1,2,4-Oxadiazol-3-ylmethyl)thio)benzenamine monohydrochloride, Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride, AC1MHTU2, SureCN11151688, LS-28398, 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline hydrochloride

Molecular Formula: C9H10ClN3OSMolecular Weight: 243.713200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUBRDLFOXJECOS-UHFFFAOYSA-N

74089-28-4
BENZENAMINE, 2-((4-(1-METHYLETHYL)PHENYL)THIO)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-3-naphthalen-1-yl-1-phenylpropan-1-one | CAS Registry Number: 5472-42-4
Synonyms: 3-(4-bromophenyl)-3-(naphthalen-1-yl)-1-phenylpropan-1-one, NSC28499, AC1L5MFK, AC1Q262F, CTK5A2447, AR-1E6794, NSC-28499, AG-K-37199, 3-(4-bromophenyl)-3-naphthalen-1-yl-1-phenylpropan-1-one

Molecular Formula: C25H19BrOMolecular Weight: 415.321760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJBQUFWYVBXQIC-UHFFFAOYSA-N

5472-42-4
BENZENAMINE, 2-((4-METHYLPHENYL)THIO)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfanylaniline | CAS Registry Number: 16452-09-8
Synonyms: Benzenamine, 2-((4-methylphenyl)thio)-, Benzenamine, 2-[(4-methylphenyl)thio]-, NSC632997, NSC136939, 2NH2Ph-S-4MePh, SureCN546833, AC1L3G6D, AC1Q2N1F, AC1Q2N16, CTK4D1839, 2-(4-methylphenyl)sulfanylaniline, 2-(PARA-TOLYLTHIO)-ANILINE, 2-[(4-methylphenyl)sulfanyl]aniline, AKOS000215481, AG-E-14293, NSC-136939, Benzenamine,2-[(4-methylphenyl)thio]-, NCI60_010905, 2-Aminophenylp-tolyl sulfide; NSC 136939, 2-((4-Methylphenyl)thio)aniline hydrochloride; 2-Aminophenyl 4-methylphenyl sulfide

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGFFMVMQCXIUOX-UHFFFAOYSA-N

16452-09-8
Benzenamine, 2-([1,1'-biphenyl]-2-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylphenyl)sulfanylaniline | CAS Registry Number: 2688-98-4
Synonyms: AGN-PC-00NS3W, CTK0I5894

Molecular Formula: C18H15NSMolecular Weight: 277.383400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEYNDLWLBUDAKQ-UHFFFAOYSA-N

2688-98-4
Benzenamine, 2-(1'-methylspiro[3H-indole-3,4'-piperidin]-1(2H)-yl)-,dihydrochloride (0 suppliers)75391-69-4
Benzenamine, 2-(1,1,2,2-tetrafluoro-2-phenylethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2-tetrafluoro-2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 61547-72-6
Synonyms: CTK2D7717

Molecular Formula: C14H12ClF4NMolecular Weight: 305.698393 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAIIMQXVJOHOFN-UHFFFAOYSA-N

61547-72-6
BENZENAMINE, 2-(1,1-DIETHOXY-2,2,3,3,4,4,4-HEPTAFLUOROBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)aniline | CAS Registry Number: 181059-80-3
Synonyms: CTK0E3039, Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-

Molecular Formula: C14H16F7NO2Molecular Weight: 363.271162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OQODPEXMBUEHCM-UHFFFAOYSA-N

181059-80-3
Benzenamine, 2-(1,1-dimethyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylbut-3-en-2-yl)aniline | CAS Registry Number: 92387-16-1
Synonyms: ACMC-20lvte, AGN-PC-00L9CU, CTK3F8730

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBKXAGXYDAYQQO-UHFFFAOYSA-N

92387-16-1
Benzenamine, 2-(1,1-dimethylethyl)-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dimethylaniline | CAS Registry Number: 35735-32-1
Synonyms: AC1LAUO8, AB-016/30007024, CTK1B6732, 2-tert-butyl-4,6-dimethylaniline, SBB089321, ZINC19800868, AKOS006346557, AG-B-92079, Aniline, 2,4-dimethyl-6-tert-butyl-, 2-(tert-butyl)-4,6-dimethylphenylamine

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJMVAOMOFSHXEH-UHFFFAOYSA-N

35735-32-1
Benzenamine, 2-(1,1-dimethylethyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-nitroaniline | CAS Registry Number: 41085-44-3
Synonyms: AGN-PC-00IRSY, AE-562/43286904, CTK1D4066, 6-(tert-butyl)-2-nitrophenylamine, SBB091764, ZINC19801454, AKOS006346558, AG-B-92107

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDONWNZRRAEAON-UHFFFAOYSA-N

41085-44-3
Benzenamine, 2-(1,1-dimethylethyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-N,N-dimethylaniline | CAS Registry Number: 22025-87-2
Synonyms: AGN-PC-01ZS7I, SureCN1201242, CTK0J6851

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNUWMOWRRKMPRE-UHFFFAOYSA-N

22025-87-2
BENZENAMINE, 2-(1,1-DIMETHYLETHYL)-N-2-PROPENYL- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-N-prop-2-enylaniline | CAS Registry Number: 193338-72-6
Synonyms: Aniline, N-allyl-O-tert-butyl-, AC1LASST, CTK0A1339, 2-tert-butyl-N-prop-2-enylaniline, AKOS013581735, Benzenamine, 2-(1,1-dimethylethyl)-N-2-propenyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTNWLMYDECZVFY-UHFFFAOYSA-N

193338-72-6
BENZENAMINE, 2-(1,1-DIMETHYLETHYL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-N-phenylaniline | CAS Registry Number: 168558-34-7
Synonyms: Benzenamine, 2-(1,1-dimethylethyl)-N-phenyl-, AGN-PC-00DFOV, SureCN8962199, CTK0E5209, ZINC21999265, AKOS015964425

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJPHEOBMEWPPJD-UHFFFAOYSA-N

168558-34-7
Benzenamine, 2-(1,2,3,4-tetrahydro-2-quinazolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 90447-35-1
Synonyms: ACMC-20lsxd, CTK3G6812

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVHJJPXQPHGJIK-UHFFFAOYSA-N

90447-35-1
BENZENAMINE, 2-(1,2,3-THIADIAZOL-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-yl)aniline | CAS Registry Number: 286955-98-4
Synonyms: 2-(thiadiazol-4-yl)aniline, AC1NRZ6T, CTK0I5088, 2-(1,2,3-thiadiazol-4-yl)aniline, AKOS015998506, BB 0220529, Benzenamine, 2-(1,2,3-thiadiazol-4-yl)-, InChI=1/C8H7N3S/c9-7-4-2-1-3-6(7)8-5-12-11-10-8/h1-5H,9H

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFXDPAFYLRCCGD-UHFFFAOYSA-N

286955-98-4
Benzenamine, 2-(1,2-dihydro-2,2,4-trimethyl-6-quinolinyl)-4,6-difluoro- (2 suppliers)179896-16-3
Benzenamine, 2-(1,2-dihydro-2,4-diphenyl-2-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-diphenyl-1H-quinazolin-2-yl)aniline | CAS Registry Number: 114311-18-1
Synonyms: ACMC-20mk2b, CTK0C7498

Molecular Formula: C26H21N3Molecular Weight: 375.465040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFSNUTFWRLWHDX-UHFFFAOYSA-N

114311-18-1
Benzenamine, 2-(1,3,2-benzodioxaborol-2-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yloxy)aniline | CAS Registry Number: 93969-80-3
Synonyms: ACMC-20ly99, AGN-PC-000IWN, CTK3F5405

Molecular Formula: C12H10BNO3Molecular Weight: 227.023700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOQUFPHTYJPTLQ-UHFFFAOYSA-N

93969-80-3
BENZENAMINE, 2-(1,3,3-TRIMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,4-dimethylpentan-2-yl)aniline | CAS Registry Number: 494793-46-3
Synonyms: Benzenamine, 2-(1,3,3-trimethylbutyl)-, AGN-PC-0CPAIE, SureCN3294383, CTK1D0850

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RARAGZAUYRLHMY-UHFFFAOYSA-N

494793-46-3
Benzenamine, 2-(1,3-benzodioxol-5-yloxy)- (0 suppliers)640766-61-6
BENZENAMINE, 2-(1,3-BUTADIENYL)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1E)-buta-1,3-dienyl]aniline | CAS Registry Number: 138386-62-6
Synonyms: Benzenamine,2- -, -, AKOS006350839, 2-[(1E)-1,3-Butadien-1-yl]aniline, KB-281683

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HESQEUJEXRPQNL-ZZXKWVIFSA-N

138386-62-6
Benzenamine, 2-(1,3-butadienyl)-N-(triphenylphosphoranylidene)-, (E)- (0 suppliers)132606-59-8
Benzenamine, 2-(1,3-dioxolan-2-yl)-3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)-3,4-dimethoxyaniline | CAS Registry Number: 92210-38-3
Synonyms: ACMC-20lvmw, AGN-PC-00MCYH, SureCN7407744, CTK3G1024

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJPGVZKKXPZOGL-UHFFFAOYSA-N

92210-38-3
Benzenamine, 2-(1,3-dioxolan-2-yl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)-4-methoxyaniline | CAS Registry Number: 64389-34-0
Synonyms: AGN-PC-00OXP2, SureCN2469533, CTK1I5316

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYAIQVOYPPYQIG-UHFFFAOYSA-N

64389-34-0
BENZENAMINE, 2-(1-AZETIDINYLMETHYL)-3-METHYL-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-(azetidin-1-ylmethyl)-3-methyl-6-nitroaniline | CAS Registry Number: 189383-10-6
Synonyms: CTK0A2933, Benzenamine, 2-(1-azetidinylmethyl)-3-methyl-6-nitro-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHTGSPZUKYILFZ-UHFFFAOYSA-N

189383-10-6
Benzenamine, 2-(1-aziridinyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)-5-nitroaniline | CAS Registry Number: 57944-31-7
Synonyms: CTK1F0910

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEPPRPZDXXFXEM-UHFFFAOYSA-N

57944-31-7
Benzenamine, 2-(1-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-but-1-enylaniline | CAS Registry Number: 4995-67-9
Synonyms: SureCN11050817, AGN-PC-00P0B7, CTK1C6764

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZKLHOLVTZHPBU-UHFFFAOYSA-N

4995-67-9
Benzenamine, 2-(1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)aniline | CAS Registry Number: 46175-80-8
Synonyms: SureCN5189044, CTK1D2004

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUPRNQRVTAMDOU-UHFFFAOYSA-N

46175-80-8
BENZENAMINE, 2-(1-CYCLOHEXEN-1-YL)-6-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-6-methylaniline | CAS Registry Number: 418760-99-3
Synonyms: CTK1C8761, Benzenamine, 2-(1-cyclohexen-1-yl)-6-methyl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEEONQJHUHXPRO-UHFFFAOYSA-N

418760-99-3
Benzenamine, 2-(1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)aniline | CAS Registry Number: 138850-22-3
Synonyms: ACMC-20my7d, SureCN8784661, CTK0F2897

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPQYYBAYDFJLTG-UHFFFAOYSA-N

138850-22-3
BENZENAMINE, 2-(1-CYCLOPENTEN-1-YL)-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)-6-methylaniline | CAS Registry Number: 235779-09-6
Synonyms: Benzenamine, 2-(1-cyclopenten-1-yl)-6-methyl-, AGN-PC-009A5F, CTK0J5555

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGEOFNDAMFMWGD-UHFFFAOYSA-N

235779-09-6
BENZENAMINE, 2-(1-ETHYL-1-PROPEN-1-YL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-pent-2-en-3-yl-N-phenylaniline | CAS Registry Number: 918163-08-3
Synonyms: CTK3H8294, Benzenamine, 2-(1-ethyl-1-propen-1-yl)-N-phenyl-

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAXDVNRPKYAPRS-UHFFFAOYSA-N

918163-08-3
Benzenamine, 2-(1-ethylpropyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pentan-3-ylaniline | CAS Registry Number: 96558-45-1
Synonyms: AGN-PC-00MKQS, ACMC-20m11j, CTK3F2504

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRLYPJKUMDBYCM-UHFFFAOYSA-N

96558-45-1
BENZENAMINE, 2-(1-HEXYN-1-YL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-hex-1-ynyl-N-phenylaniline | CAS Registry Number: 928033-24-3
Synonyms: CTK3F7304, Benzenamine, 2-(1-hexyn-1-yl)-N-phenyl-

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHIUQSPBEMJANF-UHFFFAOYSA-N

928033-24-3
Benzenamine, 2-(1-methyl-1-propenyl)-, (Z)- (0 suppliers)113290-50-9
Benzenamine, 2-(1-methyl-1H-indol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylindol-2-yl)aniline | CAS Registry Number: 65610-86-8
Synonyms: CTK1I2291

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEGMHJIREDGWRA-UHFFFAOYSA-N

65610-86-8
Benzenamine, 2-(1-methyl-1H-tetrazol-5-yl)- (0 suppliers)1129289-13-9
Benzenamine, 2-(1-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pent-3-en-2-ylaniline | CAS Registry Number: 73676-95-6
Synonyms: CTK2H1032

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRKYYPQOKWVVPM-UHFFFAOYSA-N

73676-95-6
BENZENAMINE, 2-(1-METHYLENEPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-but-1-en-2-ylaniline | CAS Registry Number: 246019-65-8
Synonyms: CTK4F3994, Benzenamine,2-(1-methylenepropyl)-, AKOS006352419, AG-E-73538, Benzenamine, 2-(1-methylenepropyl)- (9CI)

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLAKJVYSXLRGSJ-UHFFFAOYSA-N

246019-65-8
BENZENAMINE, 2-(1-METHYLETHENYL)-6-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-6-prop-1-en-2-ylaniline | CAS Registry Number: 94239-10-8
Synonyms: SureCN6203469, CTK5H6023, AG-H-88763

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBNMSFIOEZARAJ-UHFFFAOYSA-N

94239-10-8
BENZENAMINE, 2-(1-METHYLETHENYL)-N-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-01-6
Synonyms: CTK3H8301, Benzenamine, 2-(1-methylethenyl)-N-(4-methylphenyl)-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVOYXEPQENTHJZ-UHFFFAOYSA-N

918163-01-6
Benzenamine, 2-(1-methylethenyl)-N-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-(2-prop-1-en-2-ylphenyl)methanimine | CAS Registry Number: 115307-34-1
Synonyms: ACMC-20ml6q, AGN-PC-000QYI, CTK0C6488

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVKFFUPBSCWRQP-UHFFFAOYSA-N

115307-34-1
Benzenamine, 2-(1-methylethenyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 65036-79-5
Synonyms: CTK2A0665

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUBPYGCSSZMGRR-UHFFFAOYSA-N

65036-79-5
Benzenamine, 2-(1-methylethyl)-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 90300-30-4
Synonyms: SureCN10924898, AGN-PC-0009IV, CTK3I2188

Molecular Formula: C16H16F3NOMolecular Weight: 295.299550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APOYEBQDOGXDIY-UHFFFAOYSA-N

90300-30-4
BENZENAMINE, 2-(1-METHYLETHYL)-6-(2-PROPENYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-6-prop-2-enylaniline | CAS Registry Number: 368891-62-7
Synonyms: CTK4H7351, AG-F-29046

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXXQOYPXPMCMNU-UHFFFAOYSA-N

368891-62-7
Benzenamine, 2-(1-methylethyl)-6-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(methylsulfanylmethyl)-6-propan-2-ylaniline | CAS Registry Number: 129971-23-9
Synonyms: ACMC-20mtg3, SureCN8109328, CTK0F5878

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGEIJQCWNUTOEW-UHFFFAOYSA-N

129971-23-9
BENZENAMINE, 2-(1-METHYLETHYL)-6-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-6-propylaniline | CAS Registry Number: 368891-63-8
Synonyms: SureCN3962423, CTK1A9827, Benzenamine, 2-(1-methylethyl)-6-propyl-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUTYRTITNMKJBT-UHFFFAOYSA-N

368891-63-8
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