Molecular properties
- Formula
- C8H9NO3
- Molar mass
- 167.16 g·mol−1
- Exact mass
- 167.0582 Da
- 5
- PubChem CID
- 351010
Molecule record
2-amino-4-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-4-(methyloxy)benzoic acid
- 2-Amino-4-methoxybenzoic Acid; NSC 517873
- 2-Amino-4-methoxybenzoic acid #
- 2-Amino-4-methoxybenzoic acid, 97%
- 2-Amino-4-methoxybenzoicacid
- 2-Amino-p-anisic Acid
- 2-Aminobenzoic acid, 4-methoxy-
- 2-amino-4-methoxy-benzoic acid
Show all 24 synonyms
- 4-Methoxy anthranilic acid
- 4-Methoxyanthranilic acid
- 4-Methoxyanthranilicacid
- 4-methoxy-2-amino-benzoic acid
- 4294-95-5
- 630-055-1
- BENZOIC ACID, 2-AMINO-4-METHOXY-
- CS-B0778
- DTXCID40276888
- DTXSID70325772
- MFCD00667729
- NSC517873
- RefChem:464318
- SBB016770
- SCHEMBL147211
- m-Anisidine-6-carboxylic Acid
Structure identifiers
- Canonical SMILES
- COc1ccc(C(=O)O)c(N)c1
- Isomeric SMILES
- COC1=CC(=C(C=C1)C(=O)O)N
- InChI
- InChI=1S/C8H9NO3/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11)
- InChIKey
- HHNWXQCVWVVVQZ-UHFFFAOYSA-N
- PubChem CID
- 351010
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-4-methoxybenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-amino-4-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.