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Chemical manufacturer | ||||
Name | N-Ethyl-1-Piperazineacetamide |
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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 |
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Market Analysis Reports |
List of Reports Available for N-Ethyl-1-Piperazineacetamide |