The physical and chemical property of 3562-71-8 is provided by ChemNet.com
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS


   ChemNet > CAS > 3562-71-8 N~1~,N~1~-bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine

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

product Name N~1~,N~1~-bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine
CAS No 3562-71-8;4213-44-9
Synonyms 4-(4-(Di-(2-chloroethyl)-amino)-1-methyl-butylamino)-7-chloroquinoline
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 3562-71-8;4213-44-9 N~1~,N~1~-bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine
Density 1.251g/cm3
Boiling point 480.8°C at 760 mmHg
Refractive index 1.606
Flash point 244.6°C
Vapour Pressur 2.1E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description