Propanamide, N,N-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-, ethanedioate (1:2) (121033-21-4)

Identification
Name:	Propanamide, N,N-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-, ethanedioate (1:2)
Synonyms:	AC1MIRGK;121033-21-4;3-(benzylamino)-N-[2-[3-[2-[3-(benzylamino)propanoylamino]phenoxy]-2-hydroxypropoxy]phenyl]propanamide; oxalic acid;Propanamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-, ethanedioate (1:2)
CAS:	121033-21-4
Molecular Formula:	C₃₉H₄₄N₄O₁₃
Molecular Weight:	776.78566
InChI:	InChI=1/C35H40N4O5.2C2H2O4/c40-29(25-43-32-17-9-7-15-30(32)38-34(41)19-21-36-23-27-11-3-1-4-12-27)26-44-33-18-10-8-16-31(33)39-35(42)20-22-37-24-28-13-5-2-6-14-28;23-1(4)2(5)6/h1-18,29,36-37,40H,19-26H2,(H,38,41)(H,39,42);2(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:	452.4°C
Boiling Point:	824.4°C at 760 mmHg
Flash Point:	452.4°C
Safety Data