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1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol (6941-43-1)

Identification
Name:1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol
Synonyms:6941-43-1;NSC40419;NSC-40419;1-(8-CHLOROQUINOLIN-4-YL)-2-(DIBUTYLAMINO)ETHANOL HYDROCHLORIDE
CAS:6941-43-1
Molecular Formula: C19H27ClN2O
Molecular Weight: 334.8835
InChI: 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
Molecular Structure: (C19H27ClN2O) 6941-43-1;NSC40419;NSC-40419;1-(8-CHLOROQUINOLIN-4-YL)-2-(DIBUTYLAMINO)ETHANOL HYDROCHLORIDE
Properties
Flash Point: 243.6°C
Boiling Point: 479.2°C at 760 mmHg
Density:1.119g/cm3
Refractive index:1.575
Flash Point: 243.6°C
Safety Data