| Identification | |
| Name: | Piperazine,1-(4-phenoxybutyl)- |
| Synonyms: | NSC 22159 |
| CAS: | 92493-11-3 |
| Molecular Formula: | C14H22 N2 O |
| Molecular Weight: | 234.34 |
| InChI: | InChI=1/C14H22N2O/c1-2-6-14(7-3-1)17-13-5-4-10-16-11-8-15-9-12-16/h1-3,6-7,15H,4-5,8-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.6°C |
| Boiling Point: | 363.4°Cat760mmHg |
| Density: | 1.007g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 173.6°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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