Piperazine, 1-p-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrob romide structure
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Common Name | Piperazine, 1-p-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrob romide | ||
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CAS Number | 37399-58-9 | Molecular Weight | 521.44400 | |
Density | N/A | Boiling Point | 622.5ºC at 760mmHg | |
Molecular Formula | C25H33BrN2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 330.3ºC |
Name | (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one,hydrobromide |
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Synonym | More Synonyms |
Boiling Point | 622.5ºC at 760mmHg |
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Molecular Formula | C25H33BrN2O5 |
Molecular Weight | 521.44400 |
Flash Point | 330.3ºC |
Exact Mass | 520.15700 |
PSA | 60.47000 |
LogP | 4.47660 |
Piperazine,1-p-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-,hydrobromide |
(E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrobromide |
Piperazine,1-(p-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-,hydrobromide |
Penten-3-one,5-(4-(p-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-,hydrobromide |