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| Chemical manufacturer | ||||
| Name | [(2R)-1-Amino-2-Piperidinyl]Methanol |
|---|---|
| Synonyms | (R)-(1-aminopiperidin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 |
| CAS Registry Number | 527386-30-7 |
| 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-/m1/s1 |
| InChIKey | LCKROAOBTKHRIQ-ZCFIWIBFSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| 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 [(2R)-1-Amino-2-Piperidinyl]Methanol |