Identification |
Name: | 1-Piperazinecarboxylicacid, 3-methyl-, 1,1-dimethylethyl ester, (3S)- |
Synonyms: | 1-Piperazinecarboxylicacid, 3-methyl-, 1,1-dimethylethyl ester, (S)-;(3S)-3-Methylpiperazine-1-carboxylic acid tert-butylester;(S)-1-tert-Butoxycarbonyl-3-methylpiperazine;1,1-Dimethylethyl(S)-3-methyl-1-piperazinecarboxylate;tert-Butyl(3S)-3-methylpiperazine-1-carboxylate; |
CAS: | 147081-29-6 |
Molecular Formula: | C10H20N2O2 |
Molecular Weight: | 200.28 |
InChI: | InChI=1/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 0.997g/cm3 |
Refractive index: | 1.459 |
Alpha: | -16 o (C=1 IN DIOXANE) |
Appearance: | colorless to yellow liquid |
Safety Data |
Hazard Symbols |
Xi:Irritant
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