Tribendilol

Base Information

• Chemical Name: Tribendilol
• CAS No.: 96258-13-8
• Molecular Formula: C18H22N4O4
• Molecular Weight: 358.3917
• UNII: K0744Q5ALP
• DSSTox Substance ID: DTXSID50869265
• Wikidata: Q27281768
• NCI Thesaurus Code: C76561
• ChEMBL ID: CHEMBL2104914
• Mol file: 96258-13-8.mol

Synonyms:Tribendilol;Tribendilol [INN];96258-13-8;UNII-K0744Q5ALP;K0744Q5ALP;1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol;CHEMBL2104914;SCHEMBL10340289;SCHEMBL10340292;DTXSID50869265;Q27281768;(+-)-1-(1H-Benzotriazol-4-yloxy)-3-((2-(o-methoxyphenoxy)ethyl)amino)-2-propanol;1-[(2H-Benzotriazol-4-yl)oxy]-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol

Chemical Property of Tribendilol

Chemical Property:

• Vapor Pressure: 2.05E-15mmHg at 25°C
• Boiling Point: 603.5°Cat760mmHg
• Flash Point: 318.8°C
• PSA: 101.52000
• Density: 1.291g/cm³
• LogP: 1.76570
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 358.16410520
• Heavy Atom Count: 26
• Complexity: 403

Purity/Quality:

TRIBENDILOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=NNN=C32)O