4,4'-BIS(METHYLAMINO)AZOBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N4
Molecular Weight	240.3036
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-BIS(METHYLAMINO)AZOBENZENE

Structure Search

SMILES

CNC1=CC=C(C=C1)\N=N\C2=CC=C(NC)C=C2

InChI

InChIKey=DSLLNRXGDQGJJM-ISLYRVAYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C14H16N4
Molecular Weight	240.3036
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 `Mon Mar 31 18:56:03 GMT 2025` Edited by `admin` on `Mon Mar 31 18:56:03 GMT 2025`
Record UNII	4A313886CJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4,4'-BIS(METHYLAMINO)AZOBENZENE

Systematic Name

English

(N'-METHYL-4'-AMINO)-N-METHYL-4-AMINOAZOBENZENE

Preferred Name

English

BENZENAMINE, 4,4'-AZOBIS(N-METHYL-

Systematic Name

English

N'-MONOMETHYL-4'-AMINO-N-MONOMETHYL-4-AMINOAZOBENZENE

Common Name

English

MAMAB

Common Name

English

Code System Code Type Description

PUBCHEM

154902

Created by admin on Mon Mar 31 18:56:03 GMT 2025 , Edited by admin on Mon Mar 31 18:56:03 GMT 2025

PRIMARY

CAS

34049-50-8

Created by admin on Mon Mar 31 18:56:03 GMT 2025 , Edited by admin on Mon Mar 31 18:56:03 GMT 2025

PRIMARY

FDA UNII

4A313886CJ

Created by admin on Mon Mar 31 18:56:03 GMT 2025 , Edited by admin on Mon Mar 31 18:56:03 GMT 2025

PRIMARY

EPA CompTox

DTXSID701031635

Created by admin on Mon Mar 31 18:56:03 GMT 2025 , Edited by admin on Mon Mar 31 18:56:03 GMT 2025

PRIMARY