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Name | 4-Propyl-4-aza-5alpha-cholestane |
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Synonyms | (4aR,4bS,6aR,7R,9aS,9bS,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-4a,6a-dimethyl-1-propyl-1H-indeno[5,4-f]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C29H53N |
Molecular Weight | 415.74 |
CAS Registry Number | 4001-82-5 |
Solubility | Insoluble (1.6E-5 g/L) (25 ºC), Calc.* |
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Density | 0.915±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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