Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI) structure
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Common Name | Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI) | ||
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| CAS Number | 16757-49-6 | Molecular Weight | 640.48900 | |
| Density | 1.278g/cm3 | Boiling Point | 695.9ºC at 760mmHg | |
| Molecular Formula | C32H39Cl4FN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 374.6ºC | |
| Name | 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline |
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| Synonym | More Synonyms |
| Density | 1.278g/cm3 |
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| Boiling Point | 695.9ºC at 760mmHg |
| Molecular Formula | C32H39Cl4FN4 |
| Molecular Weight | 640.48900 |
| Flash Point | 374.6ºC |
| Exact Mass | 638.19100 |
| PSA | 12.96000 |
| LogP | 7.67620 |
| Vapour Pressure | 3.27E-19mmHg at 25°C |
| Index of Refraction | 1.615 |
| InChIKey | YRTJHXUNICLWDO-UHFFFAOYSA-N |
| SMILES | Fc1cccc(C2N(Cc3ccc(N(CCCl)CCCl)cc3)CCCN2Cc2ccc(N(CCCl)CCCl)cc2)c1 |
| tetrakis-N-(2-chloro-ethyl)-4,4'-[2-(3-fluoro-phenyl)-dihydro-pyrimidine-1,3-diyldimethyl]-bis-aniline |
| 2-(3-Fluor-phenyl)-1,3-bis-(4-<N,N-bis-(2-chlorethyl)-amino>-benzyl)-hexahydropyrimidin |