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ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline (68586-20-9)

Identification
Name:ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline
Synonyms:Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-;Di(isobornylphenyl)amine;ar-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)aniline;3-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline
CAS:68586-20-9
EINECS: 271-609-9
Molecular Formula: C32H43N
Molecular Weight: 441.6905
InChI: InChI=1/C32H43N/c1-19-25-14-16-27(31(25,3)4)29(19)21-10-12-23(13-11-21)33-24-9-7-8-22(18-24)30-20(2)26-15-17-28(30)32(26,5)6/h7-13,18-20,25-30,33H,14-17H2,1-6H3
Molecular Structure: (C32H43N) Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)...
Properties
Flash Point: 289.6°C
Boiling Point: 537°C at 760 mmHg
Density:1.021g/cm3
Refractive index:1.564
Flash Point: 289.6°C
Safety Data