AURAMINE G

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H21N3.ClH
Molecular Weight	303.83
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AURAMINE G

Structure Search

SMILES

Cl.CNC1=CC=C(C=C1C)C(=N)C2=CC=C(NC)C(C)=C2

InChI

InChIKey=DTJAPYHTDACJJX-UHFFFAOYSA-N

InChI=1S/C17H21N3.ClH/c1-11-9-13(5-7-15(11)19-3)17(18)14-6-8-16(20-4)12(2)10-14;/h5-10,18-20H,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AURAMINE G

Common Name

English

4,4'-CARBONIMIDOYLBIS(N-METHYL-O-TOLUIDINE) MONOHYDROCHLORIDE

Preferred Name

English

C.I. BASIC YELLOW 3, MONOHYDROCHLORIDE

Common Name

English

CI 41005

Common Name

English

CI BASIC YELLOW 3, MONOHYDROCHLORIDE

Common Name

English

BENZENAMINE, 4,4'-CARBONIMIDOYLBIS(N,2-DIMETHYL-, MONOHYDROCHLORIDE

Systematic Name

English

BENZENAMINE, 4,4'-CARBONIMIDOYLBIS(N,2-DIMETHYL-, HYDROCHLORIDE (1:1)

Systematic Name

English

CI BASIC YELLOW 3

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

218-436-7

Created by admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025

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FDA UNII

JJ19UTR17Y

Created by admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025

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EPA CompTox

DTXSID60175849

Created by admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025

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CAS

2151-60-2

Created by admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025

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PUBCHEM

6451362

Created by admin on Mon Mar 31 19:34:22 GMT 2025 , Edited by admin on Mon Mar 31 19:34:22 GMT 2025

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SUBSTANCE RECORD


					JJ19UTR17Y