Identification |
Name: | Benzenamine,4-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl- |
Synonyms: | Pyrimidine,2-[4-[bis(2-chloroethyl)amino]-o-tolyl]hexahydro-1,3-diveratryl- (7CI,8CI); NSC88657 |
CAS: | 5740-58-9 |
Molecular Formula: | C33H43 Cl2 N3 O4 |
Molecular Weight: | 616.6182 |
InChI: | InChI=1/C33H43Cl2N3O4/c1-24-19-27(36(17-13-34)18-14-35)9-10-28(24)33-37(22-25-7-11-29(39-2)31(20-25)41-4)15-6-16-38(33)23-26-8-12-30(40-3)32(21-26)42-5/h7-12,19-21,33H,6,13-18,22-23H2,1-5H3 |
Molecular Structure: |
![(C33H43Cl2N3O4) Pyrimidine,2-[4-[bis(2-chloroethyl)amino]-o-tolyl]hexahydro-1,3-diveratryl- (7CI,8CI); NSC88657](https://img1.guidechem.com/chem/e/dict/70/5740-58-9.jpg) |
Properties |
Flash Point: | 370.2°C |
Boiling Point: | 688.6°Cat760mmHg |
Density: | 1.196g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 370.2°C |
Safety Data |
|
 |