U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylanthranilic acid

SMILES

CC1=CC=C(C(O)=O)C(N)=C1

InChI

InChIKey=RPGKFFKUTVJVPY-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Methylanthranilic acid
Systematic Name English
NSC-39155
Preferred Name English
2-Amino-p-toluic acid
Systematic Name English
Benzoic acid, 2-amino-4-methyl-
Systematic Name English
p-Toluic acid, 2-amino-
Systematic Name English
2-Amino-4-methylbenzoic acid
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-976-3
Created by admin on Tue Apr 01 20:25:05 GMT 2025 , Edited by admin on Tue Apr 01 20:25:05 GMT 2025
PRIMARY
FDA UNII
2WD667BJ5T
Created by admin on Tue Apr 01 20:25:05 GMT 2025 , Edited by admin on Tue Apr 01 20:25:05 GMT 2025
PRIMARY
PUBCHEM
75316
Created by admin on Tue Apr 01 20:25:05 GMT 2025 , Edited by admin on Tue Apr 01 20:25:05 GMT 2025
PRIMARY
CAS
2305-36-4
Created by admin on Tue Apr 01 20:25:05 GMT 2025 , Edited by admin on Tue Apr 01 20:25:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID30177613
Created by admin on Tue Apr 01 20:25:05 GMT 2025 , Edited by admin on Tue Apr 01 20:25:05 GMT 2025
PRIMARY
NSC
39155
Created by admin on Tue Apr 01 20:25:05 GMT 2025 , Edited by admin on Tue Apr 01 20:25:05 GMT 2025
PRIMARY