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| Chemical manufacturer since 2002 | ||||
| Name | 1-[4-Methoxy-3-(Piperidin-1-Ylmethyl)Phenyl]Ethanone |
|---|---|
| Synonyms | 1-[4-Methoxy-3-(1-Piperidin-1-Iumylmethyl)Phenyl]Ethanone; Zinc00198231 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22NO2 |
| Molecular Weight | 248.34 |
| CAS Registry Number | 93201-36-6 |
| SMILES | C1=CC(=C(C=C1C(C)=O)C[NH+]2CCCCC2)OC |
| InChI | 1S/C15H21NO2/c1-12(17)13-6-7-15(18-2)14(10-13)11-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3/p+1 |
| InChIKey | OSNILPMOSNGHLC-UHFFFAOYSA-O |
| Boiling point | 376.331°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 181.398°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-Methoxy-3-(Piperidin-1-Ylmethyl)Phenyl]Ethanone |