1-(4-(2-cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol structure
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Common Name | 1-(4-(2-cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol | ||
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CAS Number | 101639-68-3 | Molecular Weight | 533.49800 | |
Density | 1.297g/cm3 | Boiling Point | 700.3ºC at 760 mmHg | |
Molecular Formula | C27H37BrN2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 377.3ºC |
Name | 2-bromo-N-[4-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenyl]acetamide |
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Synonym | More Synonyms |
Density | 1.297g/cm3 |
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Boiling Point | 700.3ºC at 760 mmHg |
Molecular Formula | C27H37BrN2O4 |
Molecular Weight | 533.49800 |
Flash Point | 377.3ºC |
Exact Mass | 532.19400 |
PSA | 79.82000 |
LogP | 5.17960 |
Vapour Pressure | 1.38E-20mmHg at 25°C |
Index of Refraction | 1.596 |
1-Cpbmpp |
1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol |