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| Chemical manufacturer | ||||
| Name | 1-Methyl-3-(phenoxymethyl)piperidine |
|---|---|
| Synonyms | 1-methyl-3-(phenoxymethyl)piperidine |
| Molecular Structure |  |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 786625-69-2 |
| SMILES | O(c1ccccc1)CC2CCCN(C)C2 |
| InChI | 1S/C13H19NO/c1-14-9-5-6-12(10-14)11-15-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3 |
| InChIKey | KCTUJEKFKQWMBS-UHFFFAOYSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.061°C at 760 mmHg (Cal.) |
| Flash point | 85.467°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
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| List of Reports Available for 1-Methyl-3-(phenoxymethyl)piperidine |