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| Chemical manufacturer | ||||
| Name | N-Ethyl-1-Piperazineacetamide |
|---|---|
| Synonyms | N-Ethyl-2-Piperazin-1-Ylacetamide(SALTDATA: FREE); 1-Piperazineacetamide,N-Ethyl-(9CI); N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE |
| Molecular Structure |  |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.24 |
| CAS Registry Number | 40004-11-3 |
| SMILES | CCNC(=O)CN1CCNCC1 |
| InChI | 1S/C8H17N3O/c1-2-10-8(12)7-11-5-3-9-4-6-11/h9H,2-7H2,1H3,(H,10,12) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-1-Piperazineacetamide |