Identification |
Name: | Benzenamine,4,4'-[[2-[4-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI) |
Synonyms: | Pyrimidine,1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]-2-[p-(dimethylamino)phenyl]hexahydro-(8CI); NSC 94895 |
CAS: | 16757-54-3 |
Molecular Formula: | C34H45 Cl4 N5 |
Molecular Weight: | 665.5666 |
InChI: | InChI=1/C34H45Cl4N5/c1-39(2)31-14-8-30(9-15-31)34-42(26-28-4-10-32(11-5-28)40(22-16-35)23-17-36)20-3-21-43(34)27-29-6-12-33(13-7-29)41(24-18-37)25-19-38/h4-15,34H,3,16-27H2,1-2H3 |
Molecular Structure: |
![(C34H45Cl4N5) Pyrimidine,1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]-2-[p-(dimethylamino)phenyl]hexahydro-(8CI); NS...](https://img1.guidechem.com/chem/e/dict/37/16757-54-3.jpg) |
Properties |
Flash Point: | 399.5°C |
Boiling Point: | 737°Cat760mmHg |
Density: | 1.244g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 399.5°C |
Safety Data |
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