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N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine - L-threo-hex-1-enofuranos-3-ulose (1:1) (38305-48-5)

Identification
Name:N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine - L-threo-hex-1-enofuranos-3-ulose (1:1)
CAS:38305-48-5
Molecular Formula: C24H34ClN3O6
Molecular Weight: 495.9963
InChI: InChI=1/C18H26ClN3.C6H8O6/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;7-1-2(8)5-3(9)4(10)6(11)12-5/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2,5,7-8,10-11H,1H2/t;2-,5+/m.0/s1
Molecular Structure: (C24H34ClN3O6)
Properties
Flash Point: 232.3°C
Boiling Point: 460.6°C at 760 mmHg
Density:g/cm3
Flash Point: 232.3°C
Safety Data
 

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