Molecular properties
- Formula
- C7H8N2O
- Molar mass
- 136.15 g·mol−1
- Exact mass
- 136.0637 Da
- 5
- PubChem CID
- 76079
Molecule record
4-aminobenzamide
C7H8N2O
136.15 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (4-(Aminocarbonyl)phenyl)amine
- (4-Aminophenyl)carboxamide
- 220-612-3
- 2835-68-9
- 4-Amino-benzamide
- 4-Aminobenzenecarboxamide
- 4-carbamoylaniline
- 4-carboxamidoaniline
Show all 24 synonyms
- 77722I6PAC
- Benzamide, 4-amino-
- Benzamide, p-amino-
- CCRIS 6792
- CHEMBL332444
- DTXCID5018814
- DTXSID7038814
- MFCD00007999
- NSC-233920
- NSC-36963
- RefChem:97829
- p-Aminobenzamide
- p-Aminobenzenecarboxamide
- p-Aminobenzoic acid amide
- p-Carbamoylaniline
- para-aminobenzamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1ccc(N)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(=O)N)N
- InChI
- InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
- InChIKey
- QIKYZXDTTPVVAC-UHFFFAOYSA-N
- PubChem CID
- 76079
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 4-aminobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-aminobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.