Molecular properties
- Formula
- C8H9NO3
- Molar mass
- 167.16 g·mol−1
- Exact mass
- 167.0582 Da
- 5
- PubChem CID
- 255720
Molecule record
2-amino-3-methoxybenzoic acid
C8H9NO3
167.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-AMINO-3-METHOXYBENZOICACID
- 2-Amino-3-(methyloxy)benzoic acid
- 2-Amino-m-anisic Acid
- 2-amino-3-methoxy-benzoic acid
- 2-azanyl-3-methoxy-benzoic acid
- 3-Methoxy-2-aminobenzoic acid
- 3-Methoxyanthranilic acid
- 3-methoxy-anthranilic acid
Show all 24 synonyms
- 3177-80-8
- 4-ETHYL PROPIOPHENONE
- 628-700-7
- AC-28712
- BCP06185
- Benzoic acid, 2-amino-3-methoxy-
- C05831
- CHEBI:27440
- DTXCID50243445
- DTXSID60292303
- HU74W6CCX9
- InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11
- MFCD00075178
- NSC-81443
- RefChem:85131
- m-Anisic acid, 2-amino-
Structure identifiers
- Canonical SMILES
- COc1cccc(C(=O)O)c1N
- Isomeric SMILES
- COC1=CC=CC(=C1N)C(=O)O
- InChI
- InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
- InChIKey
- SXOPCLUOUFQBJV-UHFFFAOYSA-N
- PubChem CID
- 255720
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-amino-3-methoxybenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-amino-3-methoxybenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.