Identification |
Name: | Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]- |
Synonyms: | Phenol,o-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]- (8CI);NSC 81542 |
CAS: | 16757-51-0 |
Molecular Formula: | C32H40 Cl4 N4 O |
Molecular Weight: | 638.4982 |
InChI: | InChI=1/C32H40Cl4N4O/c33-14-20-37(21-15-34)28-10-6-26(7-11-28)24-39-18-3-19-40(32(39)30-4-1-2-5-31(30)41)25-27-8-12-29(13-9-27)38(22-16-35)23-17-36/h1-2,4-13,32,41H,3,14-25H2 |
Molecular Structure: |
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Properties |
Flash Point: | 374°C |
Boiling Point: | 694.9°C at 760 mmHg |
Density: | 1.289g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 374°C |
Safety Data |
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