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Chemical manufacturer | ||||
Name | 5-Fluoro-2-methoxy-N-methyl-3-pyridinamine |
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Synonyms | (5-Fluoro-2-methoxy-pyridin-3-yl)-methylamine; 3-Pyridinamine, 5-fluoro-2-methoxy-N-methyl-; 3-PYRIDINEMETHANAMINE,5-FLUORO-2-METHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C7H9FN2O |
Molecular Weight | 156.16 |
CAS Registry Number | 874823-00-4 |
SMILES | CNc1cc(cnc1OC)F |
InChI | 1S/C7H9FN2O/c1-9-6-3-5(8)4-10-7(6)11-2/h3-4,9H,1-2H3 |
InChIKey | NREZJJXBRYSRIH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 210.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 80.8±27.3°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-2-methoxy-N-methyl-3-pyridinamine |