| Name | 1-(2-Methylphenyl)-4-[3-(Phenoxy)Propyl]Piperazine |
|---|---|
| Synonyms | 1-(3-Phenoxypropyl)-4-(O-Tolyl)Piperazine; Piperazine, 1-(3-Phenoxypropyl)-4-(O-Tolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H26N2O |
| Molecular Weight | 310.44 |
| CAS Registry Number | 74038-00-9 |
| SMILES | C1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3C |
| InChI | 1S/C20H26N2O/c1-18-8-5-6-11-20(18)22-15-13-21(14-16-22)12-7-17-23-19-9-3-2-4-10-19/h2-6,8-11H,7,12-17H2,1H3 |
| InChIKey | FIVULIJQBBGFFF-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.906°C at 760 mmHg (Cal.) |
| Flash point | 133.546°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methylphenyl)-4-[3-(Phenoxy)Propyl]Piperazine |