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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-Amino-2-methylbenzoic acid

SMILES

CC1=CC(N)=CC=C1C(O)=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:21:59 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:59 GMT 2025
Record UNII
BR94CD4SFF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-2-methylbenzoic acid
Systematic Name English
NSC 49299
Preferred Name English
2-Methyl-p-aminobenzoic acid
Systematic Name English
o-Toluic acid, 4-amino-
Systematic Name English
Code System Code Type Description
CAS
2486-75-1
Created by admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID80287155
Created by admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
PRIMARY
PUBCHEM
241632
Created by admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
PRIMARY
FDA UNII
BR94CD4SFF
Created by admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
PRIMARY