Molecular properties
- Formula
- C7H8N2O
- Molar mass
- 136.15 g·mol−1
- Exact mass
- 136.0637 Da
- 5
- PubChem CID
- 6942
Molecule record
2-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
- 2-(N-methyl-3-phenylpropanamido)benzoic acid
- 2-Amino-Benzamide
- 2-Aminobenzamide (VAN)
- 2-Carbamoylaniline
- 201-851-2
- 88-68-6
- Aminobenzamide
- Anthranilamide
Show all 24 synonyms
- Anthranilamide (VAN)
- Anthranilic acid amide
- Anthranilimidic acid
- Anthranilimidic acid (VAN)
- Benzamide, 2-amino-
- Benzamide, o-amino-
- Benzoic acid, 2-amino-, amide
- DTXCID501789
- DTXSID2021789
- MFCD00007981
- NSC-38768
- Q1M2WEK6VA
- RefChem:465088
- o-Aminobenzamide
- o-Aminobenzamide (VAN)
- ortho-aminobenzamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1ccccc1N
- Isomeric SMILES
- C1=CC=C(C(=C1)C(=O)N)N
- InChI
- InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
- InChIKey
- PXBFMLJZNCDSMP-UHFFFAOYSA-N
- PubChem CID
- 6942
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 2-aminobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-aminobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.