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28662-58-0 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol

Chemical Name 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol
Molecular Formula C19H27ClN2O
Molecular Weight 334.8835
InChl InChI=1/C19H27ClN2O/c1-3-5-10-22(11-6-4-2)14-18(23)17-13-16(20)12-15-8-7-9-21-19(15)17/h7-9,12-13,18,23H,3-6,10-11,14H2,1-2H3
CAS Registry Number 28662-58-0
Molecular Structure 28662-58-0  1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol
Density 1.119g/cm3
Boiling Point 477.7°C at 760 mmHg
Refractive Index 1.575
Flash Point 242.7°C
Vapour Pressur 6.18E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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