2,2'-[2-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}dihydropyrimidine-1,3(2H,4H)-diyl]bis(phenylacetonitrile) (2164-75-2)

Identification
Name:	2,2'-[2-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}dihydropyrimidine-1,3(2H,4H)-diyl]bis(phenylacetonitrile)
Synonyms:	NSC81836;AC1L9C84;NSC-81836;2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile;2164-75-2
CAS:	2164-75-2
Molecular Formula:	C₃₁H₃₃Cl₂N₅
Molecular Weight:	546.5332
InChI:	InChI=1/C31H33Cl2N5/c1-24-21-27(36(19-15-32)20-16-33)13-14-28(24)31-37(29(22-34)25-9-4-2-5-10-25)17-8-18-38(31)30(23-35)26-11-6-3-7-12-26/h2-7,9-14,21,29-31H,8,15-20H2,1H3
Molecular Structure:
Properties
Flash Point:	355.2°C
Boiling Point:	663.7°C at 760 mmHg
Density:	1.24g/cm³
Refractive index:	1.623
Flash Point:	355.2°C
Safety Data