Identification |
Name: | Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) |
Synonyms: | Pyrimidine,1,3-bis[4-[bis(2-chloroethyl)amino]-2-methylbenzyl]-2-(m-fluorophenyl)hexahydro-(8CI); NSC 94903 |
CAS: | 19320-32-2 |
Molecular Formula: | C34H43 Cl4 F N4 |
Molecular Weight: | 668.5424 |
InChI: | InChI=1/C34H43Cl4FN4/c1-26-21-32(40(17-11-35)18-12-36)9-7-29(26)24-42-15-4-16-43(34(42)28-5-3-6-31(39)23-28)25-30-8-10-33(22-27(30)2)41(19-13-37)20-14-38/h3,5-10,21-23,34H,4,11-20,24-25H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 393°C |
Boiling Point: | 726.2°Cat760mmHg |
Density: | 1.252g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 393°C |
Safety Data |
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