1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogen bis(phosphate)

product Name	1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogen bis(phosphate)
Synonyms	Pyrrobutamine phosphate; Pyrrobutamine diphosphate; 1-(4-(p-Chlorophenyl)-3-phenyl-2-butenyl)pyrrolidine diphosphate; 1-(gamma-(p-Chlorobenzyl)cinnamyl)pyrrolidine diphosphate; 1-(gamma-(p-Chlorobenzyl)cinnamyl)pyrrolidine phosphate (1:2); 1-p-Chlorophenyl-2-phenyl-4-pyrrolidyl-2-butene diphosphate; Pyronil; Pyrrolidine, 1-(4-(4-chlorophenyl)-3-phenyl-2-butenyl)-, phosphate (1:2); UNII-6B6107K1Q6; 1-(4-(4-Chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogenbis(phosphate); Pyrrolidine, 1-(gamma(p-chlorobenzyl)cinnamyl)-, diphosphate; 1-[(2E)-4-(4-chlorophenyl)-3-phenylbut-2-en-1-yl]pyrrolidine bis(phosphate)
Molecular Formula	C₂₀H₂₈ClNO₈P₂
Molecular Weight	507.8387
InChI	InChI=1/C20H22ClN.2H3O4P/c21-20-10-8-17(9-11-20)16-19(18-6-2-1-3-7-18)12-15-22-13-4-5-14-22;21-5(2,3)4/h1-3,6-12H,4-5,13-16H2;2(H3,1,2,3,4)/b19-12+;;
CAS Registry Number	135-31-9
EINECS	205-185-3
Molecular Structure
Boiling point	441.8°C at 760 mmHg
Flash point	221°C