2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(2,6-dichlorophenyl)acetamide structure
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Common Name | 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(2,6-dichlorophenyl)acetamide | ||
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CAS Number | 162937-49-7 | Molecular Weight | 341.27500 | |
Density | 1.27g/cm3 | Boiling Point | 492.6ºC at 760mmHg | |
Molecular Formula | C17H22Cl2N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 251.7ºC |
Name | 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(2,6-dichlorophenyl)acetamide |
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Synonym | More Synonyms |
Density | 1.27g/cm3 |
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Boiling Point | 492.6ºC at 760mmHg |
Molecular Formula | C17H22Cl2N2O |
Molecular Weight | 341.27500 |
Flash Point | 251.7ºC |
Exact Mass | 340.11100 |
PSA | 35.83000 |
LogP | 5.17390 |
Vapour Pressure | 7.56E-10mmHg at 25°C |
Index of Refraction | 1.595 |
2H-Quinolizine-1-acetamide,octahydro-N-(2,6-dichlorophenyl)-,(1S-trans) |
(1S-trans)-Octahydro-N-(2,6-dichlorophenyl)-2H-quinolizine-1-acetamide |