N-Acetylbenzidine

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Properties Simple | Detailed

Formula C14H14N2O
IUPAC Name n-[4-(4-aminophenyl)phenyl]acetamide
Molecular Mass 226.274 g·mol−1
Heat of Formation -24.5 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 278.15 Å 3
Surface Area 265.79 Å 2
HOMO Energy -7.97 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1'-biphenyl)-4,4'-diamine, n-acetyl-
  • 4'-(p-aminophenyl)acetanilide
  • 4'-acetamidobenzidine
  • 4-acetamido-4'-aminobiphenyl
  • 4-acetylamino-4'-aminobiphenyl
  • [1,1'-biphenyl]-4,4'-diamine, n-acetyl-
  • acetamide, n-(4'-amino(1,1'-biphenyl)-4-yl)-
  • acetamide, n-(4'-amino(1,1'-biphenyl)-4-yl)- (9ci)
  • acetamide, n-(4'-amino[1,1'-biphenyl]-4-yl)-
  • acetanilide, 4'-(p-aminophenyl)-
  • benzidine, n-acetyl-
  • monoacetylbenzidine
  • n-[4-(4-aminophenyl)phenyl]acetamide
  • n-[4-(4-aminophenyl)phenyl]ethanamide
  • n-acetylbenzidin
  • oprea1_125494
CAS Number(s)
  • 3366-61-8
InChIKey DZQXBXZZSKPMDV-UHFFFAOYSA-N
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