Molecular properties
- Formula
- C8H10N2O
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0793 Da
- 5
- PubChem CID
- 7604
Molecule record
N-(3-aminophenyl)acetamide
C8H10N2O
150.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-ACETYLAMINO-3-AMINOBENZENE
- 1-Amino-3-(acetylamino)benzene
- 102-28-3
- 3'-Aminoacetanilide
- 3-Acetamidoaniline
- 3-Acetylaminoaniline
- 3-Amino-N-acetylaniline
- 3-Aminoacetanilid
Show all 24 synonyms
- 3-Aminoacetanilid [Czech]
- 3Aminoacetanilid
- Acetamide, N-(3-aminophenyl)-
- Acetanilide, 3'-amino-
- BRN 0775952
- CCRIS 4574
- EINECS 203-021-5
- M-AMINOACETANILIDE
- M-Acetaminoaniline
- N-Acetyl-1,3-diaminobenzene
- N-Acetyl-m-fenylendiamin
- N-Acetyl-m-fenylendiamin [Czech]
- N-Acetyl-m-phenylenediamine
- NSC 165576
- m-(Acetylamino)aniline
- m-Acetamidoaniline
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1cccc(N)c1
- Isomeric SMILES
- CC(=O)NC1=CC=CC(=C1)N
- InChI
- InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11)
- InChIKey
- PEMGGJDINLGTON-UHFFFAOYSA-N
- PubChem CID
- 7604
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 N-(3-aminophenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(3-aminophenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.