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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

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

Approval Year

Unknown
139594
Name Type Language
4,4'-BIS(METHYLAMINO)AZOBENZENE
Systematic Name English
BENZENAMINE, 4,4'-AZOBIS(N-METHYL-
Systematic Name English
(N'-METHYL-4'-AMINO)-N-METHYL-4-AMINOAZOBENZENE
Common 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 Fri Dec 15 17:52:47 GMT 2023 , Edited by admin on Fri Dec 15 17:52:47 GMT 2023
PRIMARY
CAS
34049-50-8
Created by admin on Fri Dec 15 17:52:47 GMT 2023 , Edited by admin on Fri Dec 15 17:52:47 GMT 2023
PRIMARY
FDA UNII
4A313886CJ
Created by admin on Fri Dec 15 17:52:47 GMT 2023 , Edited by admin on Fri Dec 15 17:52:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID701031635
Created by admin on Fri Dec 15 17:52:47 GMT 2023 , Edited by admin on Fri Dec 15 17:52:47 GMT 2023
PRIMARY
NIH
NCATS
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