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| Chemical manufacturer | ||||
| Name | (R)-[(2R)-1-Ethyl-2-piperidinyl](phenyl)methanol |
|---|---|
| Synonyms | (R)-((R)-1-ethylpiperidin-2-yl)(phenyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 615571-37-4 |
| SMILES | CCN1CCCC[C@@H]1[C@@H](C2=CC=CC=C2)O |
| InChI | 1S/C14H21NO/c1-2-15-11-7-6-10-13(15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13-14,16H,2,6-7,10-11H2,1H3/t13-,14-/m1/s1 |
| InChIKey | DALHCEOSXRFMCP-ZIAGYGMSSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.2±15.0°C at 760 mmHg (Cal.) |
| Flash point | 147.1±19.0°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-[(2R)-1-Ethyl-2-piperidinyl](phenyl)methanol |