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8-Quinolinemethanol,6-chloro-a-[(dibutylamino)methyl]-,hydrochloride (1:1) (28662-58-0)

Identification
Name:8-Quinolinemethanol,6-chloro-a-[(dibutylamino)methyl]-,hydrochloride (1:1)
Synonyms:8-Quinolinemethanol,6-chloro-a-[(dibutylamino)methyl]-,monohydrochloride (8CI); NSC 152219
CAS:28662-58-0
Molecular Formula: C19H27 Cl N2 O . Cl H
Molecular Weight: 334.8835
InChI: 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
Molecular Structure: (C19H27ClN2O.ClH) 8-Quinolinemethanol,6-chloro-a-[(dibutylamino)methyl]-,monohydrochloride (8CI); NSC 152219
Properties
Flash Point: 242.7°C
Boiling Point: 477.7°Cat760mmHg
Density:1.119g/cm3
Refractive index:1.575
Flash Point: 242.7°C
Safety Data
 

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