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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N4O2
Molecular Weight 250.2969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-5-METHYL-1H-BENZOTRIAZOLE

SMILES

CC1=CC2=C(C=C1)N(CN(CCO)CCO)N=N2

InChI

InChIKey=HHYPDQBCLQZKLI-UHFFFAOYSA-N
InChI=1S/C12H18N4O2/c1-10-2-3-12-11(8-10)13-14-16(12)9-15(4-6-17)5-7-18/h2-3,8,17-18H,4-7,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H18N4O2
Molecular Weight 250.2969
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:08:52 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:52 GMT 2025
Record UNII
19F85QP16O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(((METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BIS(ETHANOL)
Preferred Name English
1-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-5-METHYL-1H-BENZOTRIAZOLE
Systematic Name English
ETHANOL, 2,2'-(((5-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
13827790
Created by admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
279-501-3
Created by admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
PRIMARY
FDA UNII
19F85QP16O
Created by admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
PRIMARY
CAS
80584-88-9
Created by admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID30869006
Created by admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
PRIMARY