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	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

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

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
InChIKey	JBXNDPYIKVIUMX-UHFFFAOYSA-N
SMILES	CC(CN1CCN(c2ccccc2)CC1)OC(=O)c1ccccc1Nc1ccnc2cc(Cl)ccc12.Cl.Cl

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

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