Identification |
Name: | Benzenamine,4-[1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl- |
Synonyms: | Pyrimidine,2-[4-[bis(2-chloroethyl)amino]-o-tolyl]-1,3-bis(p-chlorobenzyl)hexahydro-(7CI,8CI);2-[4-[Bis(2-chloroethyl)amino]-o-tolyl]-1,3-bis(p-chlorobenzyl)hexahydropyrimidine;NSC 69791 |
CAS: | 810-62-8 |
Molecular Formula: | C29H33 Cl4 N3 |
Molecular Weight: | 565.4044 |
InChI: | InChI=1/C29H33Cl4N3/c1-22-19-27(34(17-13-30)18-14-31)11-12-28(22)29-35(20-23-3-7-25(32)8-4-23)15-2-16-36(29)21-24-5-9-26(33)10-6-24/h3-12,19,29H,2,13-18,20-21H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 340.7°C |
Boiling Point: | 639.8°C at 760 mmHg |
Density: | 1.275g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 340.7°C |
Safety Data |
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