2,2'-[[(4-Methyl-1H-benzotriazol-1-YL)methyl]imino]bisethanol

Base Information

• Chemical Name: 2,2'-[[(4-Methyl-1H-benzotriazol-1-YL)methyl]imino]bisethanol
• CAS No.: 80584-89-0
• Deprecated CAS: 185828-68-6,1688678-21-8
• Molecular Formula: C12H18N4O2
• Molecular Weight: 250.30
• European Community (EC) Number: 279-502-9
• UNII: 9259G262JY
• DSSTox Substance ID: DTXSID60868582
• Nikkaji Number: J94.822E
• Wikidata: Q27271473
• Mol file: 80584-89-0.mol

Synonyms:80584-89-0;2,2'-[[(4-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL]IMINO]BISETHANOL;EINECS 279-502-9;2-[2-hydroxyethyl-[(4-methylbenzotriazol-1-yl)methyl]amino]ethanol;UNII-9259G262JY;2,2'-(((4-Methyl-1H-benzotriazol-1-yl)methyl)imino)bisethanol;9259G262JY;Ethanol,2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis-;Ethanol, 2,2'-(((4-methyl-1H-benzotriazol-1-yl)methyl)imino)bis-;Ethanol, 2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis-;2,2'-(((4-Methyl-1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)diethanol;2,2'-(((4-methyl-1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)bis(ethan-1-ol);SCHEMBL974069;DTXSID60868582;2,2'-(4-Methyl-1H-benzotriazole-1-ylmethylimino)bisethanol;2,2'-[[(methyl-1h-benzotriazol-1-yl)methyl]imino]bisethanol;W-111552;Q27271473;2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bis[ethanol];Ethanol, 2,2'-[[(4-methyl-1H-benzotriazol- 1-yl)methyl]imino]bis-;2-[(2-hydroxyethyl)[(4-methyl-1H-1,2,3-benzotriazol-1-yl)methyl]amino]ethan-1-ol

Chemical Property of 2,2'-[[(4-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/cm²
• 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:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC=C1)N(N=N2)CN(CCO)CCO