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Technology Process of Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-

Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-

Base Information
  • Chemical Name:Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-
  • CAS No.:68586-20-9
  • Molecular Formula:C32H43N
  • Molecular Weight:441.6905
  • Hs Code.:
  • European Community (EC) Number:271-609-9
  • DSSTox Substance ID:DTXSID10867686
Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-

Synonyms:68586-20-9;Di(isobornylphenyl)amine;Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-;Benzenamine, ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-;EINECS 271-609-9;DTXSID10867686;3-(3,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)phenyl]aniline;ar-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)aniline

Suppliers and Price of Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-
Chemical Property:
  • Vapor Pressure:1.33E-11mmHg at 25°C 
  • Boiling Point:537°C at 760 mmHg 
  • Flash Point:289.6°C 
  • Density:1.021g/cm3 
  • XLogP3:9.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:441.339550376
  • Heavy Atom Count:33
  • Complexity:714
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C2CCC(C1C3=CC=C(C=C3)NC4=CC=CC(=C4)C5C(C6CCC5C6(C)C)C)C2(C)C
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