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N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
Chemical Name N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
Molecular Formula C24H34FN3O7
Molecular Weight 495.5411
InChl InChI=1/C18H26FN3.C6H8O7/c1-4-22(5-2)11-7-8-14(3)21-17-13-16(19)12-15-9-6-10-20-18(15)17;7-3(8)1-6(13,5(11)12)2-4(9)10/h6,9-10,12-14,21H,4-5,7-8,11H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
CAS Registry Number 446-87-7
Molecular Structure 446-87-7 N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
Boiling Point 436.5°C at 760 mmHg
Flash Point 217.8°C
Vapour Pressur 8.03E-08mmHg at 25°C
MSDS Material Safety Data Sheet

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