Di(isobornylphenyl)amine

3-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-N-[4-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenyl]aniline

Also Known As: Di(isobornylphenyl)amine|EINECS 271-609-9|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]-|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|3-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-N-[4-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)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|Ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline|Benzenamine, ar-(1,7,7-trimethylbicyclo[ 2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1 ]hept-2-yl)phenyl]-

Molecular Formula	C32H43N
Molecular Weight	441.33954 g/mol
LogP	9.0
Topological Polar Surface Area	12.03 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	4
Exact Mass	441.33954
Heavy Atoms	33
Complexity	1030.7

Chemical Identifiers

CAS Number	68586-20-9
SMILES	CC1C2CCC(C1C3=CC=C(C=C3)NC4=CC=CC(=C4)C5C(C6CCC5C6(C)C)C)C2(C)C