2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride

Modify Date: 2025-08-30 10:53:22

2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride Structure
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride structure
 Common Name 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride
CAS Number 69838-71-7 Molecular Weight 627.91200
Density N/A Boiling Point 667ºC at 760mmHg
Molecular Formula C29H28Cl3F3N4O2 Melting Point N/A
MSDS N/A Flash Point 357.2ºC

 Names

Name 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 667ºC at 760mmHg
Molecular Formula C29H28Cl3F3N4O2
Molecular Weight 627.91200
Flash Point 357.2ºC
Exact Mass 626.12300
PSA 57.70000
LogP 8.30950

 Synonyms

2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride
Benzoic acid,2-((8-(trifluoromethyl)-4-quinolinyl)amino)-,2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester,dihydrochloride
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Chemsrc provides CAS#:69838-71-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride>> amp version: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride

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