9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol

Names

[ CAS No. ]:
54155-68-9

[ Name ]:
9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Boiling Point ]:
387.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H31NO

[ Molecular Weight ]:
277.44500

[ Flash Point ]:
78.6ºC

[ Exact Mass ]:
277.24100

[ PSA ]:
32.26000

[ LogP ]:
3.67070

[ Index of Refraction ]:
1.526

Precursor & DownStream

Precursor

DownStream

  • 1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI)