3-Aminoacetanilide
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
- H302 Harmful if swallowed21.1% of notifiers
- H315 Causes skin irritation80.7% of notifiers
- H319 Causes serious eye irritation80.7% of notifiers
- H335 May cause respiratory irritation78.9% of notifiers
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
102-28-3SMILES
CC(O)=Nc1cccc(N)c1InChIKey
PEMGGJDINLGTON-UHFFFAOYSA-NInChI
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
N-(3-Fluorophenyl)acetamide351-28-061 % similar
N-(3-Methylphenyl)acetamide537-92-861 % similar
N-(3-Chlorophenyl)acetamide588-07-861 % similar
3-Hydroxyacetanilide621-42-161 % similar
N-(3-Aminophenyl)propanamide22987-10-658 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-058 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-957 % similar
Acetanilide103-84-457 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.