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| Chemical manufacturer | ||||
| Name | 5-Butyl-2-pyridinamine |
|---|---|
| Synonyms | 2-Pyridinamine,5-butyl-; 5-butylpyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 69372-01-6 |
| SMILES | Nc1ccc(CCCC)cn1 |
| InChI | 1S/C9H14N2/c1-2-3-4-8-5-6-9(10)11-7-8/h5-7H,2-4H2,1H3,(H2,10,11) |
| InChIKey | HMENCODZBOKPIA-UHFFFAOYSA-N |
| Density | 0.996g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.324°C at 760 mmHg (Cal.) |
| Flash point | 139.587°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butyl-2-pyridinamine |