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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21N3O2
Molecular Weight 299.3675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[Bis(2-hydroxyethyl)amino]-4?-methylazobenzene

SMILES

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

InChI

InChIKey=MJHLEBFJKCVIER-VHEBQXMUSA-N
InChI=1S/C17H21N3O2/c1-14-2-4-15(5-3-14)18-19-16-6-8-17(9-7-16)20(10-12-21)11-13-22/h2-9,21-22H,10-13H2,1H3/b19-18+

HIDE SMILES / InChI

Molecular Formula C17H21N3O2
Molecular Weight 299.3675
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 22:15:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:54 GMT 2025
Record UNII
7C8L495374
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[Bis(2-hydroxyethyl)amino]-4?-methylazobenzene
Systematic Name English
4'-Methyl-4-N,N-di(?-hydroxyethylamino)azobenzene
Preferred Name English
Ethanol, 2,2?-[[4-[2-(4-methylphenyl)diazenyl]phenyl]imino]bis-
Systematic Name English
2,2?-[[4-[2-(4-Methylphenyl)diazenyl]phenyl]imino]bis[ethanol]
Systematic Name English
Code System Code Type Description
PUBCHEM
151551
Created by admin on Mon Mar 31 22:15:54 GMT 2025 , Edited by admin on Mon Mar 31 22:15:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID201031923
Created by admin on Mon Mar 31 22:15:54 GMT 2025 , Edited by admin on Mon Mar 31 22:15:54 GMT 2025
PRIMARY
FDA UNII
7C8L495374
Created by admin on Mon Mar 31 22:15:54 GMT 2025 , Edited by admin on Mon Mar 31 22:15:54 GMT 2025
PRIMARY
CAS
58329-89-8
Created by admin on Mon Mar 31 22:15:54 GMT 2025 , Edited by admin on Mon Mar 31 22:15:54 GMT 2025
PRIMARY