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Name | 5-Bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine ethanedioate (1:1) |
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Molecular Structure | ![]() |
Molecular Formula | C19H21BrFNO.C2H2O4 |
Molecular Weight | 468.31 |
CAS Registry Number | 64372-43-6 |
Melting point | 148-150 ºC (acetone )* |
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* | Bigler, Allan J.; European Journal of Medicinal Chemistry 1977, V12(3), P289-95. |
Market Analysis Reports |
List of Reports Available for 5-Bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine ethanedioate (1:1) |