1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1) structure
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Common Name | 1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1) | ||
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CAS Number | 7144-58-3 | Molecular Weight | 435.54900 | |
Density | 0.97g/cm3 | Boiling Point | 459.7ºC at 760 mmHg | |
Molecular Formula | C21H43BrN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 231.8ºC |
Name | 2-hexadecylsulfanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine,hydrobromide |
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Density | 0.97g/cm3 |
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Boiling Point | 459.7ºC at 760 mmHg |
Molecular Formula | C21H43BrN2S |
Molecular Weight | 435.54900 |
Flash Point | 231.8ºC |
Exact Mass | 434.23300 |
PSA | 49.69000 |
LogP | 7.66280 |
Index of Refraction | 1.517 |