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