| Name | 1-(2-Ethoxy-2-Phenylethyl)Piperidine |
|---|---|
| Synonyms | 1-(2-Ethoxy-2-Phenyl-Ethyl)Piperidine; 1-(Beta-Ethoxyphenethyl)Piperidine; 1-(Beta-Ethoxyphenylethyl)Piperidine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.35 |
| CAS Registry Number | 6722-47-0 |
| SMILES | C2=C(C(OCC)CN1CCCCC1)C=CC=C2 |
| InChI | 1S/C15H23NO/c1-2-17-15(14-9-5-3-6-10-14)13-16-11-7-4-8-12-16/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3 |
| InChIKey | DJPRTXZOLYBPCP-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.547°C at 760 mmHg (Cal.) |
| Flash point | 90.781°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxy-2-Phenylethyl)Piperidine |