(1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Modify Date: 2024-09-19 09:38:01

(1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Structure
(1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one structure
Common Name (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
CAS Number 20237-53-0 Molecular Weight 461.72200
Density 1.05g/cm3 Boiling Point 564.9ºC at 760 mmHg
Molecular Formula C32H47NO Melting Point N/A
MSDS N/A Flash Point 237.9ºC

 Names

Name (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.05g/cm3
Boiling Point 564.9ºC at 760 mmHg
Molecular Formula C32H47NO
Molecular Weight 461.72200
Flash Point 237.9ºC
Exact Mass 461.36600
PSA 20.31000
LogP 8.69340
Vapour Pressure 8.75E-13mmHg at 25°C
Index of Refraction 1.562

 Synonyms

4-phenyl-4-[(3,5-bistrifluoromethyl)benzyloxy methyl]piperidine
Piperidine,4-[[[3,5-bis(trifluoromethyl)phenyl]methoxy]methyl]-4-phenyl
4-Phenyl-4-aza-cholest-5-en-3-on
4-phenyl-4-aza-cholest-5-en-3-one
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