![]() N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide structure
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Common Name | N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide | ||
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CAS Number | 66142-87-8 | Molecular Weight | 334.45500 | |
Density | 1.16g/cm3 | Boiling Point | 479.9ºC at 760 mmHg | |
Molecular Formula | C22H26N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 199.5ºC |
Name | N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide |
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Synonym | More Synonyms |
Density | 1.16g/cm3 |
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Boiling Point | 479.9ºC at 760 mmHg |
Molecular Formula | C22H26N2O |
Molecular Weight | 334.45500 |
Flash Point | 199.5ºC |
Exact Mass | 334.20500 |
PSA | 23.55000 |
LogP | 4.12930 |
Index of Refraction | 1.626 |
Propionanilide,N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl) |
N-(1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-phenyl-propionamide |
N-(1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-phenylpropanamide |
N-(1,3,4,6,7,11b-Hexahydro-2H-benzo(a)quinolizin-2-yl)propionanilide |