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| IUPAC Name: | 4-(3-phenylpropyl)pyridine |
| Description: | 4-(3-Phenylpropyl)pyridine (CAS# 2057-49-0 ) is a useful research chemical. |
| Molecular Weight: | 197.28 |
| Molecular Formula: | C14H15N |
| Canonical SMILES: | C1=CC=C(C=C1)CCCC2=CC=NC=C2 |
| InChI: | InChI=1S/C14H15N/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-3,5-6,9-12H,4,7-8H2 |
| InChI Key: | AQIIVEISJBBUCR-UHFFFAOYSA-N |
| Boiling Point: | 322 °C |
| Flash Point: | 113°C |
| Purity: | 97.0 % |
| Density: | 1.03 g/cm3 |
| Solubility: | water, 318.5 mg/L @ 25 °C (est) |
| Appearance: | Colourless to light yellow liquid |
| MDL: | MFCD00047458 |
| LogP: | 3.25690 |
| Refractive Index: | 1.563 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
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Pyridines
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