| Name | 1-[3-(4-Fluorophenoxy)Propyl]-3-Methoxy-4-Piperidinamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H23FN2O2 |
| Molecular Weight | 282.35 |
| CAS Registry Number | 104860-26-6 |
| SMILES | Fc1ccc(cc1)OCCCN2CCC(N)C(C2)OC |
| InChI | 1S/C15H23FN2O2/c1-19-15-11-18(9-7-14(15)17)8-2-10-20-13-5-3-12(16)4-6-13/h3-6,14-15H,2,7-11,17H2,1H3 |
| InChIKey | DSIVABIEPNVRBB-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.122°C at 760 mmHg (Cal.) |
| Flash point | 193.972°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(4-Fluorophenoxy)Propyl]-3-Methoxy-4-Piperidinamine |