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N~1~,N~1~-bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine (3562-71-8;4213-44-9)

Identification
Name:N~1~,N~1~-bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine
Synonyms:4-(4-(Di-(2-chloroethyl)-amino)-1-methyl-butylamino)-7-chloroquinoline
CAS:3562-71-8;4213-44-9
Molecular Formula: C18H24Cl3N3
Molecular Weight: 388.7623
InChI: InChI=1/C18H24Cl3N3/c1-14(3-2-10-24(11-7-19)12-8-20)23-17-6-9-22-18-13-15(21)4-5-16(17)18/h4-6,9,13-14H,2-3,7-8,10-12H2,1H3,(H,22,23)
Molecular Structure: (C18H24Cl3N3) 4-(4-(Di-(2-chloroethyl)-amino)-1-methyl-butylamino)-7-chloroquinoline
Properties
Flash Point: 244.6°C
Boiling Point: 480.8°C at 760 mmHg
Density:1.251g/cm3
Refractive index:1.606
Flash Point: 244.6°C
Safety Data
 

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