| Name | 1-[4-Biphenylyl(Phenyl)Methyl]Piperazine |
|---|---|
| Synonyms | 1-(Biphenyl-4-yl-phenyl-methyl)-piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C23H24N2 |
| Molecular Weight | 328.45 |
| CAS Registry Number | 518005-84-0 |
| SMILES | c2c(ccc(c1ccccc1)c2)C(c3ccccc3)N4CCNCC4 |
| InChI | 1S/C23H24N2/c1-3-7-19(8-4-1)20-11-13-22(14-12-20)23(21-9-5-2-6-10-21)25-17-15-24-16-18-25/h1-14,23-24H,15-18H2 |
| InChIKey | VADQOFSJMVECSB-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.167°C at 760 mmHg (Cal.) |
| Flash point | 170.755°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-Biphenylyl(Phenyl)Methyl]Piperazine |