Molecular properties
- Formula
- C8H9NO
- Molar mass
- 135.17 g·mol−1
- Exact mass
- 135.0684 Da
- 5
- PubChem CID
- 7468
Molecule record
1-(4-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-(4-Aminophenyl)-ethanone
- 1-(4-Aminophenyl)Ethan-1-One
- 1-acetyl-4-aminobenzene
- 1S58KH902I
- 202-801-2
- 4'-Aminoacetophenone
- 4-ACETYLANILINE
- 99-92-3
Show all 24 synonyms
- Acetophenone, 4-amino-
- Acetophenone, p-amino-
- Clenbuterol EP Impurity D
- DTXCID7031242
- DTXSID6052669
- Ethanone, 1-(4-aminophenyl)-
- MFCD00007896
- NSC-3242
- RefChem:97827
- USAF EK-631
- p-Acetylaniline
- p-Aminoacetofenonu
- p-Aminoacetofenonu [Polish]
- p-Aminoacetophenone
- p-Aminoacetylbenzene
- para-aminoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(N)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)N
- InChI
- InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3
- InChIKey
- GPRYKVSEZCQIHD-UHFFFAOYSA-N
- PubChem CID
- 7468
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-(4-aminophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-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.