2,2'-[[(5-Methyl-1H-benzotriazol-1-YL)methyl]imino]bisethanol

Base Information

• Chemical Name: 2,2'-[[(5-Methyl-1H-benzotriazol-1-YL)methyl]imino]bisethanol
• CAS No.: 80584-88-9
• Molecular Formula: C12H18N4O2
• Molecular Weight: 250.30
• European Community (EC) Number: 279-501-3
• UNII: 19F85QP16O
• DSSTox Substance ID: DTXSID30869006
• Nikkaji Number: J94.823C
• Wikidata: Q27252099
• Mol file: 80584-88-9.mol

Synonyms:80584-88-9;2,2'-[[(5-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL]IMINO]BISETHANOL;2-[2-hydroxyethyl-[(5-methylbenzotriazol-1-yl)methyl]amino]ethanol;1-((Bis(2-hydroxyethyl)amino)methyl)-5-methyl-1H-benzotriazole;19F85QP16O;2,2'-(((5-methyl-1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)bis(ethan-1-ol);2,2'-(((5-Methyl-1H-benzotriazol-1-yl)methyl)imino)bisethanol;2,2'-(((5-Methyl-1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)diethanol;2-[(2-hydroxyethyl)[(5-methyl-1H-1,2,3-benzotriazol-1-yl)methyl]amino]ethan-1-ol;EINECS 279-501-3;UNII-19F85QP16O;SCHEMBL901362;DTXSID30869006;HHYPDQBCLQZKLI-UHFFFAOYSA-N;NS00060787;W-111551;Q27252099;2,2'-(((METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BIS(ETHANOL);2,2'-{[(5-Methyl-1H-benzotriazol-1-yl)methyl]azanediyl}di(ethan-1-ol);ETHANOL, 2,2'-(((5-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BIS-

Chemical Property of 2,2'-[[(5-Methyl-1H-benzotriazol-1-YL)methyl]imino]bisethanol

Chemical Property:

• Vapor Pressure: 2.41E-10mmHg at 25°C
• Refractive Index: 1.623
• Boiling Point: 488.2 °C at 760 mmHg
• PKA: 14.30±0.10(Predicted)
• Flash Point: 249 °C
• PSA: 74.41000
• Density: 1.29 g/cm³
• LogP: -0.01620
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 250.14297583
• Heavy Atom Count: 18
• Complexity: 248

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N(N=N2)CN(CCO)CCO