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Chemical manufacturer | ||||
Name | [(2R,5R)-5-Amino-2-piperidinyl]methanol |
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Synonyms | ((2R,5R)-5-aminopiperidin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 600698-43-9 |
SMILES | C1C[C@@H](NC[C@@H]1N)CO |
InChI | 1S/C6H14N2O/c7-5-1-2-6(4-9)8-3-5/h5-6,8-9H,1-4,7H2/t5-,6-/m1/s1 |
InChIKey | PMFOAQMEVAWTDT-PHDIDXHHSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 240.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 99.1±24.6°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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