4-Methylpyridine
| Names | |
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| Preferred IUPAC name
4-Methylpyridine | |
| Other names
4-Picoline
γ-picoline | |
| Identifiers | |
3D model (JSmol)
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.003.298 |
PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C6H7N | |
| Molar mass | 93.129 g·mol−1 |
| Appearance | colorless liquid |
| Density | 0.957 g/mL |
| Melting point | 2.4 °C (36.3 °F; 275.5 K) |
| Boiling point | 145 °C (293 °F; 418 K) |
| Miscible | |
| −59.8·10−6 cm3/mol | |
| Hazards | |
| Flash point | 39 °C (102 °F; 312 K) |
| 538 °C; 1,000 °F; 811 K | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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4-Methylpyridine is the organic compound with the formula CH3C5H4N. It is one of the three isomers of methylpyridine. This pungent liquid is a building block for the synthesis of other heterocyclic compounds. Its conjugate acid, the 4-methylpyridinium ion, has a pKa of 5.98, about 0.7 units above that of pyridine itself.