5-(((1,1'-Biphenyl)-4-yloxy)methyl)-N-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-amine

Base Information

• Chemical Name: 5-(((1,1'-Biphenyl)-4-yloxy)methyl)-N-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-amine
• CAS No.: 126006-85-7
• Molecular Formula: C23H21 N3 O2
• Molecular Weight: 371.4317
• DSSTox Substance ID: DTXSID30155052
• Mol file: 126006-85-7.mol

Synonyms:126006-85-7;5-(((1,1'-Biphenyl)-4-yloxy)methyl)-N-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-amine;1,3,4-Oxadiazol-2-amine, 5-(((1,1'-biphenyl)-4-yloxy)methyl)-N-(2,4-dimethylphenyl)-;5-(([1,1'-Biphenyl]-4-yloxy)methyl)-N-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-amine;DTXSID30155052;LS-99012

Chemical Property of 5-(((1,1'-Biphenyl)-4-yloxy)methyl)-N-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-amine

Chemical Property:

• Melting Point: 180 °C
• Boiling Point: 557.3°Cat760mmHg
• PKA: -0.82±0.50(Predicted)
• Flash Point: 290.8°C
• PSA: 63.41000
• Density: 1.208g/cm³
• LogP: 5.09790
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 371.16337692
• Heavy Atom Count: 28
• Complexity: 463

Purity/Quality:

98%min ^*data from raw suppliers

5-(((1,1'-BIPHENYL)-4-YLOXY)METHYL)-N-(2,4-DIMETHYLPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4)C