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| Chemical manufacturer | ||||
| Name | 6-(3-Pentanyloxy)-2-pyridinamine |
|---|---|
| Synonyms | 6-(pentan-3-yloxy)pyridin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 |
| CAS Registry Number | 749265-14-3 |
| SMILES | CCC(CC)Oc1cccc(n1)N |
| InChI | 1S/C10H16N2O/c1-3-8(4-2)13-10-7-5-6-9(11)12-10/h5-8H,3-4H2,1-2H3,(H2,11,12) |
| InChIKey | BYRKTYALUYQKSX-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.866°C at 760 mmHg (Cal.) |
| Flash point | 126.687°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(3-Pentanyloxy)-2-pyridinamine |