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IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]ethanoneSynonyms: 148716-35-2, 1-Acetyl-4-(2-aminoethyl)piperazine, 1-(4-(2-Aminoethyl)piperazin-1-yl)ethanone, 2-(4-acetylpiperazin-1-yl)ethanamine, AG-D-94455, 1-[4-(2-aminoethyl)piperazin-1-yl]ethanone, Ethanone,1-[4-(2-aminoethyl)-1-piperazinyl]-, F2158-1193, PubChem12273, ACMC-1BWNX, AC1Q1KEI, SureCN488861, JSPY-st000056, JSPY-st000109, JSPY-st000211, AGN-PC-0162S8, CTK4C5905, MolPort-003-793-918, 1-Piperazineethanamine, 4-acetyl-, ANW-60049
| Molecular Formula: | C8H17N3O | Molecular Weight: | 171.240080 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IEXLKUJTTDIYQW-UHFFFAOYSA-N
