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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-amino-2-methylbenzoate

SMILES

COC(=O)C1=C(C)C=C(N)C=C1

InChI

InChIKey=NRTWXBXJSGGTTE-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-6-5-7(10)3-4-8(6)9(11)12-2/h3-5H,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Amino-2-methylbenzoic acid methyl ester
Preferred Name English
Methyl 4-amino-2-methylbenzoate
Systematic Name English
o-Toluic acid, 4-amino-, methyl ester
Systematic Name English
Benzoic acid, 4-amino-2-methyl-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
6933-47-7
Created by admin on Wed Apr 02 19:16:53 GMT 2025 , Edited by admin on Wed Apr 02 19:16:53 GMT 2025
PRIMARY
FDA UNII
E9SY9L497R
Created by admin on Wed Apr 02 19:16:53 GMT 2025 , Edited by admin on Wed Apr 02 19:16:53 GMT 2025
PRIMARY
PUBCHEM
11672721
Created by admin on Wed Apr 02 19:16:53 GMT 2025 , Edited by admin on Wed Apr 02 19:16:53 GMT 2025
PRIMARY
NIH
NCATS
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