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

Modify Date: 2025-08-23 05:05:34

ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline structure	Common 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
	CAS Number	68586-20-9	Molecular Weight	441.690
	Density	1.0±0.1 g/cm3	Boiling Point	537.0±39.0 °C at 760 mmHg
	Molecular Formula	C₃₂H₄₃N	Melting Point	N/A
	MSDS	N/A	Flash Point	289.6±22.5 °C

Name	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
Synonym	More Synonyms

Density	1.0±0.1 g/cm3
Boiling Point	537.0±39.0 °C at 760 mmHg
Molecular Formula	C₃₂H₄₃N
Molecular Weight	441.690
Flash Point	289.6±22.5 °C
Exact Mass	441.339539
LogP	10.77
Vapour Pressure	0.0±1.4 mmHg at 25°C
Index of Refraction	1.565
InChIKey	OSESFOQKXIFNDW-UHFFFAOYSA-N
SMILES	CC1C(c2ccc(Nc3cccc(C4C(C)C5CCC4C5(C)C)c3)cc2)C2CCC1C2(C)C

Benzenamine, 3-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-

EINECS 271-609-9

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

Names