Identification |
Name: | Benzenamine,4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)- |
Synonyms: | Pyrimidine,2-[p-[bis(2-chloroethyl)amino]phenyl]hexahydro-1,3-diveratryl- (7CI,8CI); NSC88116 |
CAS: | 5821-25-0 |
Molecular Formula: | C32H41 Cl2 N3 O4 |
Molecular Weight: | 602.5916 |
InChI: | InChI=1/C32H41Cl2N3O4/c1-38-28-12-6-24(20-30(28)40-3)22-36-16-5-17-37(23-25-7-13-29(39-2)31(21-25)41-4)32(36)26-8-10-27(11-9-26)35(18-14-33)19-15-34/h6-13,20-21,32H,5,14-19,22-23H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 360.7°C |
Boiling Point: | 672.9°Cat760mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 360.7°C |
Safety Data |
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