2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride structure
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Common Name | 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride | ||
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CAS Number | 55300-32-8 | Molecular Weight | 594.36000 | |
Density | N/A | Boiling Point | 684.5ºC at 760 mmHg | |
Molecular Formula | C28H28Cl4N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 367.7ºC |
Name | 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride |
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Synonym | More Synonyms |
Boiling Point | 684.5ºC at 760 mmHg |
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Molecular Formula | C28H28Cl4N4O2 |
Molecular Weight | 594.36000 |
Flash Point | 367.7ºC |
Exact Mass | 592.09700 |
PSA | 57.70000 |
LogP | 7.94410 |
4-(3-Chlorophenyl)piperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride |
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
Piperazineethanol,4-(3-chlorophenyl)-,N-(7-chloro-4-quinolyl)anthranilate,dihydrochloride |