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| Chemical manufacturer since 2018 | ||||
| Name | 5-Bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine ethanedioate (1:1) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C19H21BrFNO.C2H2O4 |
| Molecular Weight | 468.31 |
| CAS Registry Number | 64372-43-6 |
| Melting point | 148-150 ºC (acetone )* |
|---|---|
| * | 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) |