4-Acetamidoaniline

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Properties Simple | Detailed

Formula C8H10N2O
IUPAC Name n-(4-aminophenyl)acetamide
Molecular Mass 150.178 g·mol−1
Heat of Formation -114.9 ± 16.7 kJ·mol−1
Dipole Moment 3.57 ± 1.08 D
Volume 186.2 Å 3
Surface Area 189.27 Å 2
HOMO Energy -8.01 ± 0.55 eV
LUMO Energy 3.17 ± eV
Point Group Symmetry C1
Synonyms
  • 1-amino-4-(acetylamino)benzene
  • 4′-aminoacetanilide
  • 4'-aminoacetanilid
  • 4'-aminoacetanilide
  • 4-(acetylamino)aniline
  • 4-aminoacetanilide
  • acetanilide, 4'-amino-
  • acetyl-p-phenylenediamine
  • c.i. oxidation base 19
  • fourrine a
  • n-(4-aminophenyl)ethanamide
  • n-acetyl-p-fenylendiamin
  • n-acetyl-p-phenylenediamine
  • oprea1_124717
  • p-(acetylamino)aniline
  • p-acetamidoaniline
  • p-acetoaminoaniline
  • p-acetylaminoaniline
  • p-amino acetanilide
  • p-aminoacetanilide
CAS Number(s)
  • 122-80-5
InChIKey CHMBIJAOCISYEW-UHFFFAOYSA-N
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