Identification |
Name: | Benzenamine,4,4'-[[dihydro-2-(4-methoxyphenyl)-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]hexahydro-2-(p-methoxyphenyl)-(8CI); NSC 94905 |
CAS: | 19320-29-7 |
Molecular Formula: | C35H46 Cl4 N4 O |
Molecular Weight: | 680.5779 |
InChI: | InChI=1/C35H46Cl4N4O/c1-27-23-32(40(19-13-36)20-14-37)9-5-30(27)25-42-17-4-18-43(35(42)29-7-11-34(44-3)12-8-29)26-31-6-10-33(24-28(31)2)41(21-15-38)22-16-39/h5-12,23-24,35H,4,13-22,25-26H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 408.4°C |
Boiling Point: | 751.6°C at 760 mmHg |
Density: | 1.229g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 408.4°C |
Safety Data |
|
|