| Identification | |
| Name: | Piperazine,1-[3-[4-(phenoxymethyl)phenyl]propyl]- |
| Synonyms: | Piperazine,1-[3-(a-phenoxy-p-tolyl)propyl]- (6CI) |
| CAS: | 102166-97-2 |
| Molecular Formula: | C20H26 N2 O |
| Molecular Weight: | 310.4332 |
| InChI: | InChI=1/C20H26N2O/c1-2-6-20(7-3-1)23-17-19-10-8-18(9-11-19)5-4-14-22-15-12-21-13-16-22/h1-3,6-11,21H,4-5,12-17H2 |
| Molecular Structure: | ![(C20H26N2O) Piperazine,1-[3-(a-phenoxy-p-tolyl)propyl]- (6CI)](https://img1.guidechem.com/chem/e/dict/183/102166-97-2.jpg) |
| Properties | |
| Flash Point: | 236.3°C |
| Boiling Point: | 467.1°Cat760mmHg |
| Density: | 1.059g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 236.3°C |
| Safety Data | |
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