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| Chemical manufacturer since 2002 | ||||
| Name | 1-(4-Hydroxy-3-Piperidin-1-Ylmethyl-Phenyl)-Ethanone |
|---|---|
| Synonyms | 1-[4-Hydroxy-3-(1-Piperidin-1-Iumylmethyl)Phenyl]Ethanone; Zinc03416052 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20NO2 |
| Molecular Weight | 234.32 |
| CAS Registry Number | 92500-17-9 |
| SMILES | C1=C(C=CC(=C1C[NH+]2CCCCC2)O)C(=O)C |
| InChI | 1S/C14H19NO2/c1-11(16)12-5-6-14(17)13(9-12)10-15-7-3-2-4-8-15/h5-6,9,17H,2-4,7-8,10H2,1H3/p+1 |
| InChIKey | GHFAMDMJBIXKPC-UHFFFAOYSA-O |
| Boiling point | 396.578°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 193.644°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Hydroxy-3-Piperidin-1-Ylmethyl-Phenyl)-Ethanone |