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1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(propylamino)ethanol (57120-43-1)

Identification
Name:1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(propylamino)ethanol
Synonyms:4-Quinolinemethanol, a-[(propylamino)methyl]-2,8-bis(trifluoromethyl)-
CAS:57120-43-1
Molecular Formula: C16H16F6N2O
Molecular Weight: 366.3015
InChI: InChI=1/C16H16F6N2O/c1-2-6-23-8-12(25)10-7-13(16(20,21)22)24-14-9(10)4-3-5-11(14)15(17,18)19/h3-5,7,12,23,25H,2,6,8H2,1H3
Molecular Structure: (C16H16F6N2O) 4-Quinolinemethanol, a-[(propylamino)methyl]-2,8-bis(trifluoromethyl)-
Properties
Flash Point: 204.7°C
Boiling Point: 414.8°C at 760 mmHg
Density:1.34g/cm3
Refractive index:1.502
Flash Point: 204.7°C
Safety Data