| Identification | |
| Name: | 1-Piperazinebutanol,4-methyl- |
| Synonyms: | 4-(4-Methylpiperazin-1-yl)butan-1-ol; |
| CAS: | 56323-03-6 |
| Molecular Formula: | C9H20N2O |
| Molecular Weight: | 172.27 |
| InChI: | InChI=1/C9H20N2O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h12H,2-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Boiling Point: | 88-90°C 0,2mm |
| Density: | 0.975 g/cm3 |
| Refractive index: | 1.482 |
| Safety Data | |
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