| Identification | |
| Name: | 1-Piperazineacetamide,N,N-dimethyl- |
| Synonyms: | 1-(N,N-Dimethylaminocarbonylmethyl)piperazine;1-(N,N-Dimethylcarbamoylmethyl)piperazine;2-(Piperazin-1-yl)-N,N-dimethylacetamide;N,N-Dimethyl-1-piperazineacetamide;N,N-Dimethyl-2-(1-piperazinyl)acetamide; |
| CAS: | 39890-43-2 |
| Molecular Formula: | C8H17N3O |
| Molecular Weight: | 171.24 |
| InChI: | InChI=1/C8H17N3O/c1-10(2)8(12)7-11-5-3-9-4-6-11/h9H,3-7H2,1-2H3/p+2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.016 g/cm3 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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