4,4'-DIAMINOBENZANILIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13N3O
Molecular Weight	227.2618
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-DIAMINOBENZANILIDE

Structure Search

SMILES

NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

InChI

InChIKey=XPAQFJJCWGSXGJ-UHFFFAOYSA-N

InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4,4'-DIAMINOBENZANILIDE

Systematic Name

English

NSC-37092

Preferred Name

English

4-AMINO-N-(4-AMINOPHENYL)BENZAMIDE

Systematic Name

English

4-AMINOBENZOYL-4'-AMINOANILIDE

Common Name

English

N-(4-AMINOPHENYL)-4-AMINOBENZAMIDE

Systematic Name

English

P,P'-DIAMINOBENZANILIDE

Common Name

English

BENZAMIDE, 4-AMINO-N-(4-AMINOPHENYL)-

Systematic Name

English

BENZANILIDE, 4,4'-DIAMINO-

Systematic Name

English

DIAMINOBENZANILIDE, 4,4'-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

212-321-5

Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025

PRIMARY

PUBCHEM

69917

Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025

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NSC

37092

Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025

PRIMARY

CAS

785-30-8

Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025

PRIMARY

FDA UNII

00X4JM89UH

Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025

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EPA CompTox

DTXSID4020400

Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025

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SUBSTANCE RECORD


					00X4JM89UH

4,4'-DIAMINOBENZANILIDE