1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride structure
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Common Name | 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride | ||
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CAS Number | 27114-08-5 | Molecular Weight | 409.34900 | |
Density | N/A | Boiling Point | 560.9ºC at 760 mmHg | |
Molecular Formula | C21H26Cl2N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 293ºC |
Name | 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 560.9ºC at 760 mmHg |
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Molecular Formula | C21H26Cl2N2O2 |
Molecular Weight | 409.34900 |
Flash Point | 293ºC |
Exact Mass | 408.13700 |
PSA | 35.94000 |
LogP | 4.02160 |
Vapour Pressure | 2.05E-13mmHg at 25°C |
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride |
1H-Pyrazino(1,2-a)quinoline,2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-,hydrochloride |