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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2-methoxybenzoic acid

SMILES

COC1=CC(N)=CC=C1C(O)=O

InChI

InChIKey=OLJXRTRRJSMURJ-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 Tue Apr 01 20:31:05 GMT 2025
Edited
by admin
on Tue Apr 01 20:31:05 GMT 2025
Record UNII
6K6RDG5EYX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-O-ANISIC ACID
Preferred Name English
4-Amino-2-methoxybenzoic acid
Systematic Name English
NSC-208766
Code English
Benzoic acid, 4-amino-2-methoxy-
Systematic Name English
2-Methoxy-4-aminobenzoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
75599
Created by admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
PRIMARY
FDA UNII
6K6RDG5EYX
Created by admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-632-5
Created by admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID60179564
Created by admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
PRIMARY
NSC
208766
Created by admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
PRIMARY
CAS
2486-80-8
Created by admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT