9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline structure
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Common Name | 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline | ||
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CAS Number | 13516-57-9 | Molecular Weight | 373.65800 | |
Density | 0.922g/cm3 | Boiling Point | 449.4ºC at 760 mmHg | |
Molecular Formula | C26H47N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 227.1ºC |
Name | 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline |
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Synonym | More Synonyms |
Density | 0.922g/cm3 |
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Boiling Point | 449.4ºC at 760 mmHg |
Molecular Formula | C26H47N |
Molecular Weight | 373.65800 |
Flash Point | 227.1ºC |
Exact Mass | 373.37100 |
PSA | 12.03000 |
LogP | 7.38840 |
Vapour Pressure | 2.87E-08mmHg at 25°C |
Index of Refraction | 1.491 |
Precursor 0 | |
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DownStream 1 | |
4-azacholestane |