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Chemical name: 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol,hydrochloride
Synonyms:
CAS:28662-58-0
Molecular Formula:C19H28Cl2N2O
Molecular Weight:371.34400
Melting point:
Boiling point:477.7ºC at 760mmHg
Flash point:242.7ºC
Density:1.119g/cm3
Stability:
Water solubility:
Index of Refraction:1.575
PSA:36.36000
LogP:5.62580
Vapour pressure:6.18E-10mmHg at 25°C
HazardClass:
RIDADR:
Packing group:
HS code:
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