| Name | 1-Phenyl-3-(Piperidin-1-Ylmethyl)Indole |
|---|---|
| Synonyms | 1-Phenyl-3-(1-Piperidylmethyl)Indole; 1-Phenyl-3-(Piperidinomethyl)Indole; Indole, 1-Phenyl-3-(Piperidinomethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22N2 |
| Molecular Weight | 290.41 |
| CAS Registry Number | 109934-52-3 |
| SMILES | C1=C(C3=C([N]1C2=CC=CC=C2)C=CC=C3)CN4CCCCC4 |
| InChI | 1S/C20H22N2/c1-3-9-18(10-4-1)22-16-17(15-21-13-7-2-8-14-21)19-11-5-6-12-20(19)22/h1,3-6,9-12,16H,2,7-8,13-15H2 |
| InChIKey | PTXKHFUJNGYOTL-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.935°C at 760 mmHg (Cal.) |
| Flash point | 216.236°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-3-(Piperidin-1-Ylmethyl)Indole |