Molecule record

1-(3-aminophenyl)ethanone

C8H9NO

135.17 g/mol

Loading structure

Molecular properties

Formula
C8H9NO
Molar mass
135.17 g·mol−1
Exact mass
135.0684 Da
5
PubChem CID
7417

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ketone
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • .beta.-Aminoacetophenone
  • 1-(3-amino-phenyl)-ethanone
  • 1-(3-aminophenyl)ethan-1-one
  • 1-acetyl-3-aminobenzene
  • 202-722-3
  • 3'-Aminoacetophenone
  • 3-Acetylaniline
  • 3-Aminoacetofenon
Show all 24 synonyms
  • 3-amino acetophenone
  • 3-aminoacetophenon
  • 99-03-6
  • Acetophenone, 3'-amino-
  • Acetophenone, m-amino-
  • DTXCID601830
  • DTXSID0021830
  • Ethanone, 1-(3-aminophenyl)-
  • H366ULD45X
  • MFCD00007796
  • NSC-7637
  • RefChem:90303
  • m-Acetylaniline
  • m-Aminoacetophenone
  • m-Aminoacetylbenzene
  • meta-aminoacetophenone

Structure identifiers

Canonical SMILES
CC(=O)c1cccc(N)c1
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)N
InChI
InChI=1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3
InChIKey
CKQHAYFOPRIUOM-UHFFFAOYSA-N
PubChem CID
7417

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-(3-aminophenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(3-aminophenyl)ethanone; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
1-(3-aminophenyl)ethanone - Formula, Structure | ChemArche