Benzenamine, 4,4'-methylenebis[N-(1-methylpentylidene)-

Base Information

• Chemical Name: Benzenamine, 4,4'-methylenebis[N-(1-methylpentylidene)-
• CAS No.: 67599-06-8
• Molecular Formula: C25H34N2
• Molecular Weight: 362.55086
• European Community (EC) Number: 266-753-4
• DSSTox Substance ID: DTXSID6070516
• Nikkaji Number: J333.211J
• Mol file: 67599-06-8.mol

Synonyms:67599-06-8;EINECS 266-753-4;Benzenamine, 4,4'-methylenebis[N-(1-methylpentylidene)-;4,4'-Methylenebis(N-(2-hexylidene)aniline;Benzenamine, 4,4'-methylenebis(N-(1-methylpentylidene)-;4,4'-Methylenebis(N-(1-methylpentylidene)aniline);4,4'-Methylenebis[n-(1-methylpentylidene)aniline];DTXSID6070516;4,4'-Methylenebis[N-(1-methylpentylidene)benzenamine]

Chemical Property of Benzenamine, 4,4'-methylenebis[N-(1-methylpentylidene)-

Chemical Property:

• Boiling Point: 475.2±45.0 °C(Predicted)
• PKA: 6.17±0.50(Predicted)
• Flash Point: 234.1oC
• PSA: 24.72000
• Density: 0.94±0.1 g/cm3(Predicted)
• LogP: 7.84260
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 362.272199093
• Heavy Atom Count: 27
• Complexity: 407

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)CCCC)C