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Chemical manufacturer | ||||
Name | [(2S)-1-Amino-2-Piperidinyl]Methanol |
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Synonyms | (S)-(1-aminopiperidin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 527386-24-9 |
SMILES | C1CCN([C@@H](C1)CO)N |
InChI | 1S/C6H14N2O/c7-8-4-2-1-3-6(8)5-9/h6,9H,1-5,7H2/t6-/m0/s1 |
InChIKey | LCKROAOBTKHRIQ-LURJTMIESA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 225.387°C at 760 mmHg (Cal.) |
Flash point | 90.111°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(2S)-1-Amino-2-Piperidinyl]Methanol |