IUPAC Name: | tert-butyl (3S)-3-(2-hydroxyethyl)piperazine-1-carboxylate |
Molecular Weight: | 230.30 |
Molecular Formula: | C11H22N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCNC(C1)CCO |
InChI: | InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-5-12-9(8-13)4-7-14/h9,12,14H,4-8H2,1-3H3/t9-/m0/s1 |
InChI Key: | FPQSSQQQKLJLPA-VIFPVBQESA-N |
Boiling Point: | 352.2±22.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.067±0.06 g/cm3 |
Appearance: | Yellow to brown solid |
Storage: | Store at 2-8 °C, under inert atmosphere |
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Related Functional Groups
Alcohols and Derivatives
Piperazines
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