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Chemical manufacturer | ||||
Name | 5-[(2S)-2-Azetidinylmethoxy]-2-Fluoro-3-Pyridinamine |
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Synonyms | (S)-5-(azetidin-2-ylmethoxy)-2-fluoropyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12FN3O |
Molecular Weight | 197.21 |
CAS Registry Number | 186590-42-1 |
SMILES | c1c(cnc(c1N)F)OC[C@@H]2CCN2 |
InChI | 1S/C9H12FN3O/c10-9-8(11)3-7(4-13-9)14-5-6-1-2-12-6/h3-4,6,12H,1-2,5,11H2/t6-/m0/s1 |
InChIKey | MLIVLOLZHXGXLC-LURJTMIESA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 397.246°C at 760 mmHg (Cal.) |
Flash point | 194.048°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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List of Reports Available for 5-[(2S)-2-Azetidinylmethoxy]-2-Fluoro-3-Pyridinamine |