| Identification | |
| Name: | Piperazine,1-methyl-4-[3-[4-(phenoxymethyl)phenyl]propyl]- |
| Synonyms: | Piperazine,1-methyl-4-[3-(a-phenoxy-p-tolyl)propyl]-(6CI) |
| CAS: | 102453-46-3 |
| Molecular Formula: | C21H28 N2 O |
| Molecular Weight: | 324.4598 |
| InChI: | InChI=1/C21H28N2O/c1-22-14-16-23(17-15-22)13-5-6-19-9-11-20(12-10-19)18-24-21-7-3-2-4-8-21/h2-4,7-12H,5-6,13-18H2,1H3 |
| Molecular Structure: | ![(C21H28N2O) Piperazine,1-methyl-4-[3-(a-phenoxy-p-tolyl)propyl]-(6CI)](https://img1.guidechem.com/chem/e/dict/190/102453-46-3.jpg) |
| Properties | |
| Flash Point: | 129.9°C |
| Boiling Point: | 460.4°Cat760mmHg |
| Density: | 1.053g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 129.9°C |
| Safety Data | |
 |
|
