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| Chemical manufacturer | ||||
| Name | 2-(3-Pentanyloxy)-3-pyridinamine |
|---|---|
| Synonyms | 2-(pentan-3-yloxy)pyridin-3-amine |
| Molecular Structure |  |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 |
| CAS Registry Number | 749265-11-0 |
| SMILES | CCC(CC)Oc1c(cccn1)N |
| InChI | 1S/C10H16N2O/c1-3-8(4-2)13-10-9(11)6-5-7-12-10/h5-8H,3-4,11H2,1-2H3 |
| InChIKey | KROFAPYARXNMCX-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.411°C at 760 mmHg (Cal.) |
| Flash point | 131.25°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
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| List of Reports Available for 2-(3-Pentanyloxy)-3-pyridinamine |