4-(2-methylphenyl)diazenylbenzene-1,3-diamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H14N4
Molecular Weight	226.2771
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4-(2-methylphenyl)diazenylbenzene-1,3-diamine

Structure Search

SMILES

CC1=C(C=CC=C1)\N=N\C2=C(N)C=C(N)C=C2

InChI

InChIKey=BFAGCVQXFXZIDM-WUKNDPDISA-N

InChI=1S/C13H14N4/c1-9-4-2-3-5-12(9)16-17-13-7-6-10(14)8-11(13)15/h2-8H,14-15H2,1H3/b17-16+

HIDE SMILES / InChI

Molecular Formula	C13H14N4
Molecular Weight	226.2771
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:34:00 GMT 2023` Edited by `admin` on `Sat Dec 16 19:34:00 GMT 2023`
Record UNII	RS66HCU8C2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(2-methylphenyl)diazenylbenzene-1,3-diamine

Systematic Name

English

1,3-Benzenediamine, 4-[(2-methylphenyl)azo]-

Systematic Name

English

1,3-Benzenediamine, 4-[2-(2-methylphenyl)diazenyl]-

Systematic Name

English

4-[2-(2-Methylphenyl)diazenyl]-1,3-benzenediamine

Systematic Name

English

m-Phenylenediamine, 4-(o-tolylazo)-

Common Name

English

2-Methylchrysoidine

Common Name

English

Code System Code Type Description

CAS

18371-00-1

Created by admin on Sat Dec 16 19:34:00 GMT 2023 , Edited by admin on Sat Dec 16 19:34:00 GMT 2023

PRIMARY

FDA UNII

RS66HCU8C2

Created by admin on Sat Dec 16 19:34:00 GMT 2023 , Edited by admin on Sat Dec 16 19:34:00 GMT 2023

PRIMARY

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4-(2-methylphenyl)diazenylbenzene-1,3-diamine monohydrochloride

SALT/SOLVATE -> PARENT

Amount: