Molecular properties
- Formula
- C8H9NO2
- Molar mass
- 151.16 g·mol−1
- Exact mass
- 151.0633 Da
- 5
- PubChem CID
- 75316
Molecule record
2-amino-4-methylbenzoic acid
C8H9NO2
151.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Amino-4-methylbenzoic Acid; 2-Amino-p-toluic Acid; 4-Methylanthranilic Acid; NSC 39155
- 2-Amino-4-methylbenzoic acid #
- 2-Amino-4-methylbenzoicacid
- 2-Amino-p-toluic Acid
- 2-Azanyl-4-Methyl-Benzoic Acid
- 2-Carboxy-5-methylaniline
- 2-amino-4-methyl-benzoic acid
- 218-976-3
Show all 24 synonyms
- 2305-36-4
- 3-Amino-4-carboxytoluene
- 4-Methylanthranilic acid
- 4-methylanthranilate
- AC-1187
- Benzoic acid, 2-amino-4-methyl-
- CHEBI:194602
- DTXCID90100104
- DTXSID30177613
- EINECS 218-976-3
- F0001-0805
- MFCD00047853
- NSC 39155
- RefChem:525515
- SB76543
- p-Toluic acid, 2-amino-
Structure identifiers
- Canonical SMILES
- Cc1ccc(C(=O)O)c(N)c1
- Isomeric SMILES
- CC1=CC(=C(C=C1)C(=O)O)N
- InChI
- InChI=1S/C8H9NO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11)
- InChIKey
- RPGKFFKUTVJVPY-UHFFFAOYSA-N
- PubChem CID
- 75316
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-methylbenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-amino-4-methylbenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.