Identification |
Name: | Benzenamine,4,4'-[2-[4-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) |
Synonyms: | Pyrimidine,1,3-bis[4-[bis(2-chloroethyl)amino]-2-methylbenzyl]-2-[p-(dimethylamino)phenyl]hexahydro-(8CI); NSC 94902 |
CAS: | 19320-28-6 |
Molecular Formula: | C36H49 Cl4 N5 |
Molecular Weight: | 693.6198 |
InChI: | InChI=1/C36H49Cl4N5/c1-28-24-34(42(20-14-37)21-15-38)12-8-31(28)26-44-18-5-19-45(36(44)30-6-10-33(11-7-30)41(3)4)27-32-9-13-35(25-29(32)2)43(22-16-39)23-17-40/h6-13,24-25,36H,5,14-23,26-27H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 417.1°C |
Boiling Point: | 766.1°C at 760 mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 417.1°C |
Safety Data |
|
|