Molecular properties
- Formula
- C7H7NO2
- Molar mass
- 137.14 g·mol−1
- Exact mass
- 137.0477 Da
- 5
- PubChem CID
- 7419
Molecule record
3-aminobenzoic acid
C7H7NO2
137.14 g/mol
Loading structure
Functional groups
Aromatic ring
Carboxylic acid
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 202-724-4
- 3-Aminobenzoesaeure
- 3-Carboxyaniline
- 99-05-8
- Aniline-3-carboxylate
- Aniline-3-carboxylic acid
- BRN 0471603
- Benzoic acid, 3-amino-
Show all 24 synonyms
- Benzoic acid, m-amino-
- CHEBI:42682
- DTXCID8049092
- DTXSID3059183
- G2X3B3O37U
- Imidogen, (3-carboxyphenyl)-
- MABA
- MFCD00007795
- Mesalazine EP Impurity D
- NSC-15012
- RefChem:92961
- aminobenzenecarboxylic acid
- m-Aminobenzoesaeure
- m-Aminobenzoic acid
- m-Carboxyaniline
- meta-aminobenzoic acid
Structure identifiers
- Canonical SMILES
- Nc1cccc(C(=O)O)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)N)C(=O)O
- InChI
- InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)
- InChIKey
- XFDUHJPVQKIXHO-UHFFFAOYSA-N
- PubChem CID
- 7419
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 3-aminobenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-aminobenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.