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CHEMICAL products beginning with : B
30351 to 30400 of 166903 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 [608] 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-4-butyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-phenylphenyl)methanimine | CAS Registry Number: 36387-41-4
Synonyms: CTK1B6331

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKTKXQHCEVKWMT-UHFFFAOYSA-N

36387-41-4
BENZENAMINE, N-([1,1'-BIPHENYL]-4-YLMETHYLENE)-4-CHLORO-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-phenylphenyl)methanimine oxide | CAS Registry Number: 599197-71-4
Synonyms: Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-4-chloro-, N-oxide, AGN-PC-00F5N8, CTK1E6192

Molecular Formula: C19H14ClNOMolecular Weight: 307.773560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPDKMRYIUQHQRT-UHFFFAOYSA-N

599197-71-4
Benzenamine, N-(1,1-dimethyl-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-3-en-2-yl)aniline | CAS Registry Number: 60173-64-0
Synonyms: AGN-PC-00N0Q6, CTK2F1217

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

InChIKey: UVXBXESWOBZYAM-UHFFFAOYSA-N

60173-64-0
Benzenamine, N-(1,1-dimethylethyl)-, molybdenum(3+) salt (1 supplier)179267-66-4
Benzenamine, N-(1,1-dimethylethyl)-2,6-dimethyl- (1 supplier)395116-77-5
Benzenamine, N-(1,1-dimethylethyl)-2-[(methylthio)methyl]- (1 supplier)35347-18-3
Benzenamine, N-(1,1-dimethylethyl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-37-3
Synonyms: SCHEMBL12403827, N-(3,5-dimethoxyphenyl)-tert-butylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAIVAKXXPHBKCE-UHFFFAOYSA-N

108103-37-3
Benzenamine, N-(1,1-dimethylethyl)-4-(diphenylphosphinyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(4-diphenylphosphorylphenyl)hydroxylamine | CAS Registry Number: 65754-14-5
Synonyms: NSC300916, AC1L6ZWR, CTK2F8713, NSC-300916, N-tert-butyl-N-(4-diphenylphosphorylphenyl)hydroxylamine

Molecular Formula: C22H24NO2PMolecular Weight: 365.405222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVDDXJRGTJTZAU-UHFFFAOYSA-N

65754-14-5
Benzenamine, N-(1,1-dimethylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-methylaniline | CAS Registry Number: 10219-31-5
Synonyms: Aniline, 4-methyl-N-tert-butyl-, AC1LAPDH, SureCN5983235, N-tert-butyl-4-methylaniline, CTK0G7750

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVOOKSRPDMBTAI-UHFFFAOYSA-N

10219-31-5
Benzenamine, N-(1,1-dimethylethyl)-4-methyl-N-nitroso- (1 supplier)944-35-4
BENZENAMINE, N-(1,1-DIMETHYLETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-42-8
Synonyms: Benzenamine, N-(1,1-dimethylethyl)-4-nitro-3-(trifluoromethyl)-, AGN-PC-0CINAG, SureCN3059875, CTK3E1861

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.228330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGUJZQPCZRVPHY-UHFFFAOYSA-N

821777-42-8
Benzenamine, N-(1,1-dimethylethyl)-5-methyl-2-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 56615-86-2
Synonyms: CTK1F4239

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHWSTYGNUDLNNR-UHFFFAOYSA-N

56615-86-2
Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-phenylhydroxylamine | CAS Registry Number: 1127-42-0
Synonyms: SCHEMBL931848, N-tert-Butyl-N-phenylhydroxylamine, ZINC146194406

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUCREJTJRAYHO-UHFFFAOYSA-N

1127-42-0
BENZENAMINE, N-(1,1-DIMETHYLETHYL)-N-HYDROXY-3,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(3,5-dinitrophenyl)hydroxylamine | CAS Registry Number: 883792-92-5
Synonyms: AC1MMUKP, CTK3B2625, N-tert-butyl-N-(3,5-dinitrophenyl)hydroxylamine, Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-3,5-dinitro-

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPZBVEGAKUDYFE-UHFFFAOYSA-N

883792-92-5
Benzenamine, N-(1,1-dimethylethyl)-N-methyl- (1 supplier)70974-88-8
Benzenamine, N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trimethyl-N-phenylpiperidin-4-imine | CAS Registry Number: 60585-74-2
Synonyms: Phenyl(1,2,5-trimethylpiperidinyliden-4)amine, AC1LB469, CTK2E9888, 1,2,5-trimethyl-N-phenylpiperidin-4-imine

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORRGIBVZINDOFL-UHFFFAOYSA-N

60585-74-2
Benzenamine, N-(1,2-dichloroethenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dichloroethenyl)-N-phenylaniline | CAS Registry Number: 723-68-2
Synonyms: CTK1E3882, CTK2H2562, Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl-, 53394-28-8

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBBBYMCZIDOBPE-UHFFFAOYSA-N

723-68-2
Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,2-diphenylindazol-3-amine | CAS Registry Number: 63866-09-1
Synonyms: CTK1I5780

Molecular Formula: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYNVGZUZKHAEAQ-UHFFFAOYSA-N

63866-09-1
Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-phenylindazol-3-amine | CAS Registry Number: 62247-96-5
Synonyms: CTK2C3992

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBSUXADZZZKXPP-UHFFFAOYSA-N

62247-96-5
Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,2-diphenyl-2H-indol-3-amine | CAS Registry Number: 34040-08-9
Synonyms: CTK1B7972

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VARLWBOHQQXNFV-UHFFFAOYSA-N

34040-08-9
Benzenamine, N-(1,2-dimethyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylbut-3-en-2-yl)aniline | CAS Registry Number: 145913-61-7
Synonyms: ACMC-20n4oh, CTK0B2532

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

InChIKey: MLOKNZRBFAEAIT-UHFFFAOYSA-N

145913-61-7
Benzenamine, N-(1,2-dimethylbutylidene)-4-methyl- (1 supplier)189162-05-8
Benzenamine, N-(1,2-dimethylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 100054-14-6
Synonyms: ACMC-20m34f, AGN-PC-002TVT, SureCN2255556, CTK0G9124, AKOS000228657, Benzenamine, N-(1,2-dimethylpropyl)-, (+)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLYASKUOTVQVGX-UHFFFAOYSA-N

100054-14-6
BENZENAMINE, N-(1,2-DIMETHYLPROPYL)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 293743-26-7
Synonyms: Benzenamine, N-(1,2-dimethylpropyl)-4-methoxy-, AGN-PC-00CF7V, SureCN11528609, CTK0J1347, AKOS000241798

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCTBFCRADOZWBX-UHFFFAOYSA-N

293743-26-7
Benzenamine, N-(1,2-dimethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-phenylbutan-2-imine | CAS Registry Number: 74265-71-7
Synonyms: CTK2H0357

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZXIKCHNJDYKSS-UHFFFAOYSA-N

74265-71-7
Benzenamine, N-(1,2-dimethylpropylidene)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-methylbutan-2-imine | CAS Registry Number: 84644-32-6
Synonyms: CTK3D0073

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNWPRMNHZXZKSB-UHFFFAOYSA-N

84644-32-6
BENZENAMINE, N-(1,2-DIMETHYLPROPYLIDENE)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-methylbutan-2-imine | CAS Registry Number: 214261-25-3
Synonyms: Benzenamine, N-(1,2-dimethylpropylidene)-4-methoxy-, AGN-PC-007OQQ, CTK0J7559

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNFFJCPSPWKFJ-UHFFFAOYSA-N

214261-25-3
Benzenamine, N-(1,2-diphenylethylidene)- (1 supplier)3723-13-5
Benzenamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 89929-53-3
Synonyms: AGN-PC-00LGUU, ACMC-20ls01, CTK2I8481

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBRXZNOLPYJSPA-UHFFFAOYSA-N

89929-53-3
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-52-0
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 113659-62-4
Synonyms: NSC151212, ACMC-20miq4, AC1L6BOF, CTK0G1180, NSC-151212, 1-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOMKKZGQKCDFIH-UHFFFAOYSA-N

113659-62-4
Benzenamine, N-(1,3-dihydro-1,1,3,3-tetramethyl-2H-inden-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-N-phenylinden-2-imine | CAS Registry Number: 89929-48-6
Synonyms: ACMC-20lrzw, AGN-PC-00LGUP, CTK2I8486

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRBBWYIPYBTFAT-UHFFFAOYSA-N

89929-48-6
BENZENAMINE, N-(1,3-DIMETHYL-3-BUTENYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-phenylpent-4-en-2-imine | CAS Registry Number: 877168-38-2
Synonyms: CTK2I2157, Benzenamine, N-(1,3-dimethyl-3-butenylidene)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITMMOUJIMMKHIF-UHFFFAOYSA-N

877168-38-2
Benzenamine, N-(1,3-dimethylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-phenylpentan-2-imine | CAS Registry Number: 61285-47-0
Synonyms: AGN-PC-00JTOB, CTK2E3410

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSFSOTDMFIGFAA-UHFFFAOYSA-N

61285-47-0
Benzenamine, N-(1,3-dimethylbutylidene)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methylpentan-2-imine | CAS Registry Number: 66053-09-6
Synonyms: CTK1I1017

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJYYXASRIMWAHH-UHFFFAOYSA-N

66053-09-6
Benzenamine, N-(1,3-dimethylbutylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methylpentan-2-imine | CAS Registry Number: 61285-48-1
Synonyms: CTK2E3409

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZOASXZQRFMMBJ-UHFFFAOYSA-N

61285-48-1
Benzenamine, N-(1,3-diphenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: N,1,3-triphenylprop-2-en-1-imine | CAS Registry Number: 64723-86-0
Synonyms: AGN-PC-00IVIU, CTK2A3626

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQSZHBZUVIFFKA-UHFFFAOYSA-N

64723-86-0
Benzenamine, N-(1,3-diphenyl-2-propynylidene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1,3-diphenylprop-2-yn-1-imine | CAS Registry Number: 102222-53-7
Synonyms: ACMC-20m584, CTK0G7732, N-(4-methylphenyl)-1,3-diphenylprop-2-yn-1-imine, N-[(Z)-1,3-diphenyl-2-propynylidene]-4-methylaniline

Molecular Formula: C22H17NMolecular Weight: 295.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXPRGBXFPIIAIE-UHFFFAOYSA-N

102222-53-7
Benzenamine, N-(1,4-dimethyl-2(1H)-quinolinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-N-phenylquinolin-2-imine | CAS Registry Number: 62093-19-0
Synonyms: CTK2C7446

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPPVKXXFPFOXCF-UHFFFAOYSA-N

62093-19-0
Benzenamine, N-(1,4-dimethylpentyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-methylhexan-2-yl)-4-nitroaniline | CAS Registry Number: 62747-01-7
Synonyms: SureCN11615334, CTK2B3279, AKOS009909691

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHCJNTJEQBGPPS-UHFFFAOYSA-N

62747-01-7
Benzenamine, N-(1,5,9-trimethyl-4,8-decadienyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6,10-dimethylundeca-5,9-dien-2-yl)aniline | CAS Registry Number: 65559-76-4
Synonyms: CTK1I2429

Molecular Formula: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRVKFRONSRFKST-UHFFFAOYSA-N

65559-76-4
Benzenamine, N-(1,5-dimethylhexylidene)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-N-phenylheptan-2-imine | CAS Registry Number: 61285-51-6
Synonyms: CTK2E3406

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUDBNOFMZQOMHX-UHFFFAOYSA-N

61285-51-6
Benzenamine, N-(1,5-diphenyl-4(1H)-pyrimidinylidene)-,monoperchlorate (1 supplier)66437-54-5
Benzenamine, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 13675-77-9
Synonyms: AGN-PC-0018PE, CTK0B9373

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFPCOLZPEWUVDM-UHFFFAOYSA-N

13675-77-9
Benzenamine, N-(1-azulenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-azulen-1-yl-N-phenylmethanimine | CAS Registry Number: 7175-70-4
Synonyms: AGN-PC-00PIB4, CTK2H3348

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVODNLXOZUTWEZ-UHFFFAOYSA-N

7175-70-4
Benzenamine, N-(1-azulenylmethylene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-azulen-1-yl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 93728-75-7
Synonyms: ACMC-20ly0o, CTK3G9489

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIFUULCEVDGNKW-UHFFFAOYSA-N

93728-75-7
Benzenamine, N-(1-azulenylmethylene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-azulen-1-yl-N-(4-methylphenyl)methanimine | CAS Registry Number: 93728-74-6
Synonyms: ACMC-20ly0n, AGN-PC-008UMJ, CTK3G9490

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCKHPUFSNYKKBG-UHFFFAOYSA-N

93728-74-6
Benzenamine, N-(1-butyl-2-heptenyl)-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-undec-6-en-5-ylaniline;hydrochloride | CAS Registry Number: 89816-31-9
Synonyms: ACMC-20lqtv, CTK2I9924

Molecular Formula: C18H30ClNMolecular Weight: 295.890500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YONDWWBXXXHAOV-UHFFFAOYSA-N

89816-31-9
Benzenamine, N-(1-chloro-2-methyl-1-propenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-2-methylprop-1-enyl)-N-methylaniline | CAS Registry Number: 58933-81-6
Synonyms: AGN-PC-00PRCP, CTK1E8554

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMFAMTVPIZRCRN-UHFFFAOYSA-N

58933-81-6
Benzenamine, N-(1-chloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)aniline | CAS Registry Number: 88046-73-5
Synonyms: CTK3B9240

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHSQBRKTEWRJHP-UHFFFAOYSA-N

88046-73-5
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