| Identification | |
| Name: | 1-Piperazineacetamide |
| Synonyms: | 2-(Piperazin-1-yl)acetamide;N-Aminocarbonylmethylpiperazine; |
| CAS: | 55829-43-1 |
| Molecular Formula: | C6H13N3O |
| Molecular Weight: | 143.18692 |
| InChI: | InChI=1/C6H13N3O.2ClH.H2O/c7-6(10)5-9-3-1-8-2-4-9;;;/h8H,1-5H2,(H2,7,10);2*1H;1H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.7°C |
| Boiling Point: | 292.6°Cat760mmHg |
| Density: | 1.146g/cm3 |
| Flash Point: | 130.7°C |
| Safety Data | |
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