2-(5-((1-Methylethyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol

Base Information

• Chemical Name: 2-(5-((1-Methylethyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol
• CAS No.: 82619-88-3
• Molecular Formula: C17H18 N4 O
• Molecular Weight: 0
• Mol file: 82619-88-3.mol

Synonyms:2-(5-((1-Methylethyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol;82619-88-3;Phenol, 2-(5-((1-methylethyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-;LS-104861

Chemical Property of 2-(5-((1-Methylethyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol

Chemical Property:

• Vapor Pressure: 1.95E-07mmHg at 25°C
• Boiling Point: 425.2°C at 760 mmHg
• Flash Point: 210.9°C
• PSA: 65.94000
• Density: 1.22g/cm³
• LogP: 1.56950
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 294.14806121
• Heavy Atom Count: 22
• Complexity: 346

Purity/Quality:

2-(5-((1-METHYLETHYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NC1=NN=C(N1C2=CC=CC=C2)C3=CC=CC=C3O