Identification | ||
Name | (S)-4-N-Boc-2-methylpiperazine | |
Synonyms | tert-Butyl (S)-3-methyl-1-piperazinecarboxylate | |
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Molecular Structure |
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Molecular Formula | C10H20N2O2 | |
Molecular Weight | 200.28 | |
CAS Registry Number | 147081-29-6 | |
Properties | ||
Melting point | 40-45 ºC | |
alpha | -16 º (c=1 in dioxane) |