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6941-43-1 1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol
Chemical Name 1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol
Molecular Formula C19H27ClN2O
Molecular Weight 334.8835
InChl InChI=1/C19H27ClN2O/c1-3-5-12-22(13-6-4-2)14-18(23)15-10-11-21-19-16(15)8-7-9-17(19)20/h7-11,18,23H,3-6,12-14H2,1-2H3
CAS Registry Number 6941-43-1
Molecular Structure 6941-43-1 1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol
Density 1.119g/cm3
Boiling Point 479.2°C at 760 mmHg
Refractive Index 1.575
Flash Point 243.6°C
Vapour Pressur 5.45E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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