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Name | (S)-4-N-Boc-2-methylpiperazine |
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Synonyms | tert-Butyl (S)-3-methyl-1-piperazinecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O2 |
Molecular Weight | 200.28 |
CAS Registry Number | 147081-29-6 |
EC Number | 628-826-2 |
Melting point | 40-45 ºC |
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alpha | -16 º (c=1 in dioxane) |
Hazard Symbols |
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Risk Codes | R37/38;R41 Details | ||||||||||||||||||||||||||||
Safety Description | S26;S39 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for (S)-4-N-Boc-2-methylpiperazine |