| Identification | |
| Name: | 3-(1-Piperazinyl)-1,2-propanediol |
| Synonyms: | 3-(1-Piperazinyl)-1,2-propanediol;3-(piperazin-1-yl)propane-1,2-diol;N-(2,3-Dihydroxypropyl)piperazine |
| CAS: | 7483-59-2 |
| EINECS: | 231-288-8 |
| Molecular Formula: | C7H16N2O2 |
| Molecular Weight: | 160.21414 |
| InChI: | InChI=1/C7H16N2O2/c10-6-7(11)5-9-3-1-8-2-4-9/h7-8,10-11H,1-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.1°C |
| Boiling Point: | 304.8°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.504 |
| Flash Point: | 138.1°C |
| Safety Data | |
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