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| Chemical manufacturer | ||||
| Name | 3-[(2-Fluoro-3-pyridinyl)oxy]-1-propanamine |
|---|---|
| Synonyms | 3-((2-fluoropyridin-3-yl)oxy)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11FN2O |
| Molecular Weight | 170.18 |
| CAS Registry Number | 640749-59-3 |
| SMILES | c1cc(c(nc1)F)OCCCN |
| InChI | 1S/C8H11FN2O/c9-8-7(3-1-5-11-8)12-6-2-4-10/h1,3,5H,2,4,6,10H2 |
| InChIKey | BBEKBFJKPANJTP-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.676°C at 760 mmHg (Cal.) |
| Flash point | 132.62°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2-Fluoro-3-pyridinyl)oxy]-1-propanamine |