N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(3,4,5-trimethoxyphenoxy)acetamide] dihydrochloride (65876-15-5)

Identification
Name:	N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(3,4,5-trimethoxyphenoxy)acetamide] dihydrochloride
Synonyms:	VUFB-8779;Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(3,4,5-trimethoxyphenoxy)-, hydrochloride, hydrate (1:2:2);N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(2-(3,4,5-trimethoxyphenoxy)acetamide) 2HCl 2H2O;AC1MHES5;LS-10182;2-(3,4,5-trimethoxyphenoxy)-N-[3-[4-[3-[[2-(3,4,5-trimethoxyphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride;65876-15-5
CAS:	65876-15-5
Molecular Formula:	C₃₂H₅₀Cl₂N₄O₁₀
Molecular Weight:	721.6662
InChI:	InChI=1/C32H48N4O10.2ClH/c1-39-25-17-23(18-26(40-2)31(25)43-5)45-21-29(37)33-9-7-11-35-13-15-36(16-14-35)12-8-10-34-30(38)22-46-24-19-27(41-3)32(44-6)28(20-24)42-4;;/h17-20H,7-16,21-22H2,1-6H3,(H,33,37)(H,34,38);2*1H
Molecular Structure:
Properties
Flash Point:	470.2°C
Boiling Point:	853.9°C at 760 mmHg
Density:	g/cm3
Flash Point:	470.2°C
Safety Data