| Identification | |
| Name: | Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)- |
| Synonyms: | GBR 12935 |
| CAS: | 76778-22-8 |
| Molecular Formula: | C28H34 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H34N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,28H,10,13,18-24H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.067g/cm3 |
| Refractive index: | 1.576 |
| Biological Activity: | Potent and selective inhibitor of dopamine uptake (K D = 5.5 nM in rat striatal membranes). |
| Safety Data | |
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