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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

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
C.I. BASIC YELLOW 3, MONOHYDROCHLORIDE
Common Name English
CI 41005
Common Name English
CI BASIC YELLOW 3, MONOHYDROCHLORIDE
Common Name English
4,4'-CARBONIMIDOYLBIS(N-METHYL-O-TOLUIDINE) 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 Fri Dec 15 19:10:23 GMT 2023 , Edited by admin on Fri Dec 15 19:10:23 GMT 2023
PRIMARY
FDA UNII
JJ19UTR17Y
Created by admin on Fri Dec 15 19:10:23 GMT 2023 , Edited by admin on Fri Dec 15 19:10:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID60175849
Created by admin on Fri Dec 15 19:10:23 GMT 2023 , Edited by admin on Fri Dec 15 19:10:23 GMT 2023
PRIMARY
CAS
2151-60-2
Created by admin on Fri Dec 15 19:10:23 GMT 2023 , Edited by admin on Fri Dec 15 19:10:23 GMT 2023
PRIMARY
PUBCHEM
6451362
Created by admin on Fri Dec 15 19:10:23 GMT 2023 , Edited by admin on Fri Dec 15 19:10:23 GMT 2023
PRIMARY