2-[(2-Aminophenyl)amino]benzoic acid

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12N2O2
Molecular Weight	228.2466
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[(2-Aminophenyl)amino]benzoic acid

Structure Search

SMILES

NC1=CC=CC=C1NC2=CC=CC=C2C(O)=O

InChI

InChIKey=IVGNITNPTLTGIT-UHFFFAOYSA-N

InChI=1S/C13H12N2O2/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13(16)17/h1-8,15H,14H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C13H12N2O2
Molecular Weight	228.2466
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 18:18:50 GMT 2025` Edited by `admin` on `Wed Apr 02 18:18:50 GMT 2025`
Record UNII	436Z7DGL52
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-Aminoanilino)benzoic acid

Preferred Name

English

2-[(2-Aminophenyl)amino]benzoic acid

Systematic Name

English

Benzoic acid, 2-[(2-aminophenyl)amino]-

Systematic Name

English

N-(o-Aminophenyl)anthranilic acid

Systematic Name

English

2-Amino-2?-carboxydiphenylamine

Systematic Name

English

2-(2-Aminophenylamino)benzoic acid

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60182058

Created by admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025

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PUBCHEM

214103

Created by admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025

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FDA UNII

436Z7DGL52

Created by admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025

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CAS

27696-24-8

Created by admin on Wed Apr 02 18:18:50 GMT 2025 , Edited by admin on Wed Apr 02 18:18:50 GMT 2025

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