1,3-Propanediamine,N1-(2-chloroethyl)-N3-[7-(trifluoromethyl)-4-quinolinyl]-, hydrochloride (1:2) (38914-93-1)

Identification
Name:	1,3-Propanediamine,N1-(2-chloroethyl)-N3-[7-(trifluoromethyl)-4-quinolinyl]-, hydrochloride (1:2)
Synonyms:	1,3-Propanediamine,N-(2-chloroethyl)-N'-[7-(trifluoromethyl)-4-quinolinyl]-, dihydrochloride (9CI)
CAS:	38914-93-1
Molecular Formula:	C15H17 Cl F3 N3 . 2 Cl H
Molecular Weight:	0
InChI:	InChI=1/C15H17ClF3N3.2ClH/c16-5-9-20-6-1-7-21-13-4-8-22-14-10-11(15(17,18)19)2-3-12(13)14;;/h2-4,8,10,20H,1,5-7,9H2,(H,21,22);2*1H
Molecular Structure:
Properties
Flash Point:	228.9°C
Boiling Point:	454.8°Cat760mmHg
Density:	g/cm³
Flash Point:	228.9°C
Safety Data

Other Product

1,3-Propanediamine,N3-(6-methoxy-8-quinolinyl)-N1,N1-bis(3-methylbutyl)-, hydrochloride (1:2)
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1,3-Propanediamine,N1,N1-diethyl-N3-(3-methoxy-1-phenazinyl)-, hydrochloride (1:2)
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