3-Aminoacetanilide

C8H10N2OCAS 102-28-3150.18 g/mol

OHNNH2
Primary amine

Properties

Molecular formula
C8H10N2O
Molar mass
150.18 g/mol
Exact mass
150.0793 Da
Melting point
70 °C
Water solubility
10–50 g/L (23.9 °C)
logP
1.88Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
102-28-3
SMILES
CC(O)=Nc1cccc(N)c1
InChIKey
PEMGGJDINLGTON-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

17 names · show all
  • Acetamide, N-(3-aminophenyl)-
  • Acetanilide, 3′-amino-
  • N-(3-Aminophenyl)acetamide
  • 3′-Aminoacetanilide
  • 1-Amino-3-(acetylamino)benzene
  • 3-(Acetylamino)aniline
  • m-(Acetylamino)aniline
  • m-Aminoacetanilide
  • 3-Amino-N-acetylaniline
  • N-Acetyl-m-phenylenediamine
  • m-Acetamidoaniline
  • N-Acetyl-1,3-diaminobenzene
  • 3-Acetamidoaniline
  • 1-Acetylamino-3-aminobenzene
  • NSC 165576
  • 3-Acetylaminobenzeneamine
  • 3-(Methylcarbonylamino)aniline

Work with 3-Aminoacetanilide

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere