[2,5-diacetyloxy-6-(acetyloxymethyl)-3-(2-chloroethylcarbamoylamino)oxan-4-yl] acetate structure
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Common Name | [2,5-diacetyloxy-6-(acetyloxymethyl)-3-(2-chloroethylcarbamoylamino)oxan-4-yl] acetate | ||
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CAS Number | 33059-87-9 | Molecular Weight | 452.84100 | |
Density | 1.35g/cm3 | Boiling Point | 593.7ºC at 760 mmHg | |
Molecular Formula | C17H25ClN2O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 312.9ºC |
Name | N-(1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-phenylpropanamide |
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Synonym | More Synonyms |
Density | 1.35g/cm3 |
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Boiling Point | 593.7ºC at 760 mmHg |
Molecular Formula | C17H25ClN2O10 |
Molecular Weight | 452.84100 |
Flash Point | 312.9ºC |
Exact Mass | 452.12000 |
PSA | 155.56000 |
LogP | 0.38930 |
Index of Refraction | 1.51 |
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-benzo(a)quinolizin-2-yl)propionanilide |