| Name | 1-[4-[2-(2-Phenylethyl)Phenoxy]Butyl]Piperidine-4-Carboxamide |
|---|---|
| Synonyms | 1-[4-[2-(2-Phenylethyl)Phenoxy]Butyl]-4-Piperidinecarboxamide; 1-[4-[2-(2-Phenylethyl)Phenoxy]Butyl]Isonipecotamide; 1-(4-(2-(2-Phenylethyl)Phenoxy)Butyl)-4-Piperidinecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C24H32N2O2 |
| Molecular Weight | 380.53 |
| CAS Registry Number | 72278-97-8 |
| SMILES | C1=C(C(=CC=C1)OCCCCN2CCC(CC2)C(=O)N)CCC3=CC=CC=C3 |
| InChI | 1S/C24H32N2O2/c25-24(27)22-14-17-26(18-15-22)16-6-7-19-28-23-11-5-4-10-21(23)13-12-20-8-2-1-3-9-20/h1-5,8-11,22H,6-7,12-19H2,(H2,25,27) |
| InChIKey | ROWPAXNVXWTPHF-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 558.586°C at 760 mmHg (Cal.) |
| Flash point | 291.622°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-[2-(2-Phenylethyl)Phenoxy]Butyl]Piperidine-4-Carboxamide |