Methyl 3-aminobenzoate

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 Methyl 3-aminobenzoate

Structure Search

SMILES

COC(=O)C1=CC(N)=CC=C1

InChI

InChIKey=VZDNXXPBYLGWOS-UHFFFAOYSA-N

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

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 17:42:49 GMT 2025` Edited by `admin` on `Wed Apr 02 17:42:49 GMT 2025`
Record UNII	T278MY2TG5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Benzoic acid, 3-amino-, methyl ester

Preferred Name

English

Methyl 3-aminobenzoate

Systematic Name

English

3-(Methoxycarbonyl)aniline

Systematic Name

English

(3-(Methoxycarbonyl)phenyl)amine

Systematic Name

English

Code System Code Type Description

PUBCHEM

78274

Created by admin on Wed Apr 02 17:42:49 GMT 2025 , Edited by admin on Wed Apr 02 17:42:49 GMT 2025

PRIMARY

CAS

4518-10-9

Created by admin on Wed Apr 02 17:42:49 GMT 2025 , Edited by admin on Wed Apr 02 17:42:49 GMT 2025

PRIMARY

ECHA (EC/EINECS)

224-842-5

Created by admin on Wed Apr 02 17:42:49 GMT 2025 , Edited by admin on Wed Apr 02 17:42:49 GMT 2025

PRIMARY

FDA UNII

T278MY2TG5

Created by admin on Wed Apr 02 17:42:49 GMT 2025 , Edited by admin on Wed Apr 02 17:42:49 GMT 2025

PRIMARY

EPA CompTox

DTXSID7063506

Created by admin on Wed Apr 02 17:42:49 GMT 2025 , Edited by admin on Wed Apr 02 17:42:49 GMT 2025

PRIMARY