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N,N'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide) (38636-43-0)

Identification
Name:N,N'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide)
Synonyms:BRN 2933208;n,n'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide);Ethyleneglycol 4,4'-di(p-bis(2-chloroethyl)aminophenylacetamido)diphenyl ether;N,N'-(1,2-Ethanediylbis(oxy-4,1-phenylene))bis(4-(bis(2-chloroethyl)amino)benzeneacetamide);38636-43-0;Benzeneacetamide, N,N'-(1,2-ethanediylbis(oxy-4,1-phenylene))bis(4-(bis(2-chloroethyl)amino)-;AC1Q3UTI;AC1L52G9;AR-1K1054;LS-28541;2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[2-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]ethoxy]phenyl]acetamide
CAS:38636-43-0
Molecular Formula: C38H42Cl4N4O4
Molecular Weight: 760.5765
InChI: InChI=1/C38H42Cl4N4O4/c39-17-21-45(22-18-40)33-9-1-29(2-10-33)27-37(47)43-31-5-13-35(14-6-31)49-25-26-50-36-15-7-32(8-16-36)44-38(48)28-30-3-11-34(12-4-30)46(23-19-41)24-20-42/h1-16H,17-28H2,(H,43,47)(H,44,48)
Molecular Structure: (C38H42Cl4N4O4) BRN 2933208;n,n'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(2-{4-[bis(2-chloroethyl)amino]phen...
Properties
Flash Point: 535.8°C
Boiling Point: 962.3°C at 760 mmHg
Density:1.326g/cm3
Refractive index:1.645
Flash Point: 535.8°C
Safety Data
 

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