Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]- structure
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Common Name | Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]- | ||
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CAS Number | 16757-51-0 | Molecular Weight | 638.49800 | |
Density | 1.289g/cm3 | Boiling Point | 694.9ºC at 760 mmHg | |
Molecular Formula | C32H40Cl4N4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 374ºC |
Name | 2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]phenol |
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Synonym | More Synonyms |
Density | 1.289g/cm3 |
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Boiling Point | 694.9ºC at 760 mmHg |
Molecular Formula | C32H40Cl4N4O |
Molecular Weight | 638.49800 |
Flash Point | 374ºC |
Exact Mass | 636.19600 |
PSA | 33.19000 |
LogP | 7.24270 |
Vapour Pressure | 5.94E-20mmHg at 25°C |
Index of Refraction | 1.632 |
2-(2-Hydroxy-phenyl)-1,3-bis-(4,<N,N-bis-(2-chlor-ethyl)-amino>-benzyl)-hexahydropyrimidin |
Phenol,3-bis[p-[bis(2-chloroethyl)amino]benzyl] hexahydro-2-pyrimidinyl] |