N-Phenyl-N'-(4-(1-phenylethyl)phenyl)benzene-1,4-diamine

Base Information

• Chemical Name: N-Phenyl-N'-(4-(1-phenylethyl)phenyl)benzene-1,4-diamine
• CAS No.: 86579-44-4
• Molecular Formula: C26H24N2
• Molecular Weight: 364.4822
• European Community (EC) Number: 289-255-9
• DSSTox Substance ID: DTXSID101006939
• Nikkaji Number: J333.965C
• Mol file: 86579-44-4.mol

Synonyms:86579-44-4;N-Phenyl-N'-(4-(1-phenylethyl)phenyl)benzene-1,4-diamine;EINECS 289-255-9;N-phenyl-N'-[4-(1-phenylethyl)phenyl]benzene-1,4-diamine;DTXSID101006939;C26H24N2;C26-H24-N2;N-Phenyl-N'-[4-(1-phenylethyl)phenyl]-1,4-benzenediamine;N~1~-Phenyl-N~4~-[4-(1-phenylethyl)phenyl]benzene-1,4-diamine

Chemical Property of N-Phenyl-N'-(4-(1-phenylethyl)phenyl)benzene-1,4-diamine

Chemical Property:

• Boiling Point: 549.2°Cat760mmHg
• Flash Point: 344.2°C
• PSA: 24.06000
• Density: 1.145g/cm³
• LogP: 7.47160
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 364.193948774
• Heavy Atom Count: 28
• Complexity: 422

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=CC=C4