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Chemical manufacturer | ||||
Name | alpha-Ethyl-4-Methyl-1-Piperazineethanamine |
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Synonyms | 1-Piperazineethanamine,-Alpha--Ethyl-4-Methyl-(9CI); 1-(4-METHYLPIPERAZIN-1-YL)BUTAN-2-AMINE |
Molecular Structure | ![]() |
Molecular Formula | C9H21N3 |
Molecular Weight | 171.28 |
CAS Registry Number | 84630-63-7 |
SMILES | CCC(CN1CCN(CC1)C)N |
InChI | 1S/C9H21N3/c1-3-9(10)8-12-6-4-11(2)5-7-12/h9H,3-8,10H2,1-2H3 |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha-Ethyl-4-Methyl-1-Piperazineethanamine |