1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride structure
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Common Name | 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride | ||
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CAS Number | 69838-65-9 | Molecular Weight | 573.94100 | |
Density | N/A | Boiling Point | 658.2ºC at 760mmHg | |
Molecular Formula | C29H31Cl3N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 351.9ºC |
Name | 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride |
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Synonym | More Synonyms |
Boiling Point | 658.2ºC at 760mmHg |
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Molecular Formula | C29H31Cl3N4O2 |
Molecular Weight | 573.94100 |
Flash Point | 351.9ºC |
Exact Mass | 572.15100 |
PSA | 57.70000 |
LogP | 7.67920 |
Benzoic acid,2-((7-chloro-4-quinolinyl)amino)-,1-methyl-2-(4-phenyl-1-piperazinyl)ethyl ester,dihydrochloride |
1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate Dihydrochloride |