Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4,6-dichloro- structure
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Common Name | Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4,6-dichloro- | ||
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| CAS Number | 17958-62-2 | Molecular Weight | 707.38800 | |
| Density | 1.362g/cm3 | Boiling Point | 715.4ºC at 760 mmHg | |
| Molecular Formula | C32H38Cl6N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 386.5ºC | |
| Name | 2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-4,6-dichlorophenol |
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| Density | 1.362g/cm3 |
|---|---|
| Boiling Point | 715.4ºC at 760 mmHg |
| Molecular Formula | C32H38Cl6N4O |
| Molecular Weight | 707.38800 |
| Flash Point | 386.5ºC |
| Exact Mass | 704.11800 |
| PSA | 33.19000 |
| LogP | 8.54950 |
| Vapour Pressure | 3.78E-21mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | NIOAHKAGMYPEHE-UHFFFAOYSA-N |
| SMILES | Oc1c(Cl)cc(Cl)cc1C1N(Cc2ccc(N(CCCl)CCCl)cc2)CCCN1Cc1ccc(N(CCCl)CCCl)cc1 |