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Chemical manufacturer | ||||
Name | 3-[(2-Fluoro-3-pyridinyl)oxy]-1-propanamine |
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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.) |
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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 |