1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride

Modify Date: 2024-07-18 00:39:40

1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Structure
1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride structure
Common Name 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
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

 Names

Name 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 658.2ºC at 760mmHg
Molecular Formula C29H31Cl3N4O2
Molecular Weight 573.94100
Flash Point 351.9ºC
Exact Mass 572.15100
PSA 57.70000
LogP 7.67920

 Synonyms

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