ar-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]benzenamine
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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]benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/27d704aae7514ce49a998f8e377968cf.png "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]benzenamine
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CAS No:
68586-20-9
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Formula:
C32H43N
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Chemical Name:
ar-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]benzenamine
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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]-;ar-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]benzenamine
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CAS No:
ar-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]benzenamine Basic Attributes
441.7 g/mol
441.339550376 g/mol
271-609-9
ar-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]benzenamine Use and Manufacturing
Benzenamine, ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-: INACTIVE
Computed Properties
Molecular Weight:441.7
XLogP3:9.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:441.339550376
Monoisotopic Mass:441.339550376
Topological Polar Surface Area:12
Heavy Atom Count:33
Complexity:714
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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