Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI) (16757-49-6)

Identification
Name:	Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI)
Synonyms:	Pyrimidine,1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]-2-(m-fluorophenyl)hexahydro- (8CI);NSC 94898
CAS:	16757-49-6
Molecular Formula:	C32H39 Cl4 F N4
Molecular Weight:	640.4893
InChI:	InChI=1/C32H39Cl4FN4/c33-13-19-38(20-14-34)30-9-5-26(6-10-30)24-40-17-2-18-41(32(40)28-3-1-4-29(37)23-28)25-27-7-11-31(12-8-27)39(21-15-35)22-16-36/h1,3-12,23,32H,2,13-22,24-25H2
Molecular Structure:
Properties
Flash Point:	374.6°C
Boiling Point:	695.9°Cat760mmHg
Density:	1.278g/cm³
Refractive index:	1.615
Flash Point:	374.6°C
Safety Data

Other Product

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