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| Chemical manufacturer | ||||
| Name | 1-Phenyl-4-(2-Phenylethyl)Piperazine |
|---|---|
| Synonyms | Oprea1_760754; Nciopen2_009353; 1-Phenethyl-4-Phenyl-Piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.39 |
| CAS Registry Number | 1033-68-7 |
| SMILES | C1=CC=CC=C1N2CCN(CC2)CCC3=CC=CC=C3 |
| InChI | 1S/C18H22N2/c1-3-7-17(8-4-1)11-12-19-13-15-20(16-14-19)18-9-5-2-6-10-18/h1-10H,11-16H2 |
| InChIKey | AMIUKHHHHJYBCP-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.045°C at 760 mmHg (Cal.) |
| Flash point | 177.529°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-4-(2-Phenylethyl)Piperazine |