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| Chemical manufacturer | ||||
| Name | N-Propyl-1-Piperazineacetamide |
|---|---|
| Synonyms | 2-Piperazin-1-Yl-N-Propylacetamide(SALTDATA: FREE); 1-Piperazineacetamide,N-Propyl-(9CI) |
| Molecular Structure |  |
| Molecular Formula | C9H19N3O |
| Molecular Weight | 185.27 |
| CAS Registry Number | 39890-48-7 |
| SMILES | CCCNC(=O)CN1CCNCC1 |
| InChI | InChI=1S/C9H19N3O/c1-2-3-11-9(13)8-12-6-4-10-5-7-12/h10H,2-8H2,1H3,(H,11,13) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Propyl-1-Piperazineacetamide |