|
Identification |
Name |
|
(S)-4-N-Boc-2-methylpiperazine |
Synonyms |
|
tert-Butyl (S)-3-methyl-1-piperazinecarboxylate |
 |
Molecular Structure |
|
 |
|
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) |
|
|
|
Safety Data |
|
Hazard Symbols |
|
Xi Details |
Risk Codes |
|
R37/38;R41 Details |
Safety Description |
|
S26;S39 Details |
SDS |
|
Available |
|
|
|
Market Analysis Reports |
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