| Identification | |
| Name: | acetic acid; piperazin-1-amine |
| Synonyms: | 1-Piperazinamine, monoacetate |
| CAS: | 31571-41-2 |
| Molecular Formula: | C6H15N3O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C4H11N3.C2H4O2/c5-7-3-1-6-2-4-7;1-2(3)4/h6H,1-5H2;1H3,(H,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 52.4°C |
| Boiling Point: | 163.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 52.4°C |
| Safety Data | |
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