Molecular properties
- Formula
- C8H10N2O
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0793 Da
- 5
- PubChem CID
- 31230
Molecule record
N-(4-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-Amino-4-(acetylamino)benzene
- 122-80-5
- 4'-Aminoacetanilid
- 4-(Acetylamino)aniline
- 4-AMINOACETANILIDE
- 4-Acetamidoaniline
- Acetamide, N-(4-aminophenyl)-
- Acetanilide, 4'-amino-
Show all 24 synonyms
- Acetparamin
- Acetyl-p-phenylenediamine
- C.I. Oxidation Base 19
- DTXCID704455
- DTXSID7024455
- Fourrine 88
- Fourrine A
- N-(p-Aminophenyl)acetamide
- N-Acetyl-p-fenylendiamin
- N-Acetyl-p-phenylenediamine
- RefChem:857977
- p-(Acetylamino)aniline
- p-Acetamidoaniline
- p-Acetoaminoaniline
- p-Amino acetanilide
- p-Aminoacetanilide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccc(N)cc1
- Isomeric SMILES
- CC(=O)NC1=CC=C(C=C1)N
- InChI
- InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
- InChIKey
- CHMBIJAOCISYEW-UHFFFAOYSA-N
- PubChem CID
- 31230
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-(4-aminophenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(4-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.