| Name | 2-(4-Phenylbutyl)Pyridine |
|---|---|
| Synonyms | Nsc14709; 2-(4-Phenyl-Butyl)Pyridine; Aids020373 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.31 |
| CAS Registry Number | 5520-22-9 |
| SMILES | C1=CC=CN=C1CCCCC2=CC=CC=C2 |
| InChI | 1S/C15H17N/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-16-15/h1-3,6-9,12-13H,4-5,10-11H2 |
| InChIKey | LCSHLPJSDJMHNR-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.738°C at 760 mmHg (Cal.) |
| Flash point | 136.261°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Phenylbutyl)Pyridine |