Molecular properties
- Formula
- C8H9NO
- Molar mass
- 135.17 g·mol−1
- Exact mass
- 135.0684 Da
- 5
- PubChem CID
- 11086
Molecule record
1-(2-aminophenyl)ethanone
C8H9NO
135.17 g/mol
Loading structure
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
- 1-(2-Aminophenyl)Ethan-1-One
- 1-(2-aminophenyl)-ethanone
- 1-Acetyl-2-aminobenzene
- 2'-Aminoacetophenone
- 2'-Amonioacetophenone
- 2-Acetylaniline
- 2-acetylphenylamine
- 209-002-8
Show all 24 synonyms
- 5 kaal
- 551-93-9
- 69Y77091BC
- Acetophenone, 2'-amino-
- CHEBI:91110
- DTXCID6030784
- DTXSID4052213
- Ethanone, 1-(2-aminophenyl)-
- FEMA NO. 3906
- MFCD00007717
- NSC-8820
- O-AMINOACETOPHENONE
- RefChem:855192
- o-Acetylaniline
- o-Aminoacetylbenzene
- ortho-aminoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccccc1N
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1N
- InChI
- InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
- InChIKey
- GTDQGKWDWVUKTI-UHFFFAOYSA-N
- PubChem CID
- 11086
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-(2-aminophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(2-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.