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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4.ClH
Molecular Weight 276.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-methyl-6-[2-(2-methylphenyl)diazen-1-yl]benzene-1,3-diamine hydrochloride

SMILES

Cl.CC1=CC(\N=N\C2=C(C)C=CC=C2)=C(N)C=C1N

InChI

InChIKey=CNBDSLCBPQDKJG-ZAGWXBKKSA-N
InChI=1S/C14H16N4.ClH/c1-9-5-3-4-6-13(9)17-18-14-7-10(2)11(15)8-12(14)16;/h3-8H,15-16H2,1-2H3;1H/b18-17+;

HIDE SMILES / InChI

Approval Year

Name Type Language
4-methyl-6-[2-(2-methylphenyl)diazen-1-yl]benzene-1,3-diamine hydrochloride
Systematic Name English
Toluene-2,4-diamine, 5-(o-tolylazo)-, hydrochloride
Common Name English
1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride
Systematic Name English
C.I. 11325
Common Name English
1,3-Benzenediamine, 4-methyl-6-[2-(2-methylphenyl)diazenyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9064340
Created by admin on Sat Dec 16 12:12:27 UTC 2023 , Edited by admin on Sat Dec 16 12:12:27 UTC 2023
PRIMARY
ECHA (EC/EINECS)
229-128-7
Created by admin on Sat Dec 16 12:12:27 UTC 2023 , Edited by admin on Sat Dec 16 12:12:27 UTC 2023
PRIMARY
CAS
6416-59-7
Created by admin on Sat Dec 16 12:12:27 UTC 2023 , Edited by admin on Sat Dec 16 12:12:27 UTC 2023
PRIMARY
PUBCHEM
145865
Created by admin on Sat Dec 16 12:12:27 UTC 2023 , Edited by admin on Sat Dec 16 12:12:27 UTC 2023
PRIMARY
FDA UNII
LMZ5SRC4HR
Created by admin on Sat Dec 16 12:12:27 UTC 2023 , Edited by admin on Sat Dec 16 12:12:27 UTC 2023
PRIMARY