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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-(2-Methylbenzyl)-3-piperidinol |
|---|---|
| Synonyms | (2R,3S)-2-(2-methylbenzyl)piperidin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 785004-60-6 |
| SMILES | Cc1ccccc1C[C@@H]2[C@H](CCCN2)O |
| InChI | 1S/C13H19NO/c1-10-5-2-3-6-11(10)9-12-13(15)7-4-8-14-12/h2-3,5-6,12-15H,4,7-9H2,1H3/t12-,13+/m1/s1 |
| InChIKey | BXKQBVHCRGPJOA-OLZOCXBDSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.345°C at 760 mmHg (Cal.) |
| Flash point | 124.538°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-(2-Methylbenzyl)-3-piperidinol |