| Identification | |
| Name: | Piperazine,2,5-dimethyl-1-[3-[4-(phenoxymethyl)phenyl]propyl]- |
| Synonyms: | Piperazine,2,5-dimethyl-1-[3-(a-phenoxy-p-tolyl)propyl]- (6CI) |
| CAS: | 102233-13-6 |
| Molecular Formula: | C22H30 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H30N2O/c1-18-16-24(19(2)15-23-18)14-6-7-20-10-12-21(13-11-20)17-25-22-8-4-3-5-9-22/h3-5,8-13,18-19,23H,6-7,14-17H2,1-2H3 |
| Molecular Structure: | ![(C22H30N2O) Piperazine,2,5-dimethyl-1-[3-(a-phenoxy-p-tolyl)propyl]- (6CI)](https://img1.guidechem.com/chem/e/dict/191/102233-13-6.jpg) |
| Properties | |
| Flash Point: | 243.2°C |
| Boiling Point: | 478.5°Cat760mmHg |
| Density: | 1.016g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 243.2°C |
| Safety Data | |
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