(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine manufacturers
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| (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine Basic information |
Product Name: | (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine | Synonyms: | (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine;CPD2049-AMINE;(S)-1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]ethanamine;3-Pyridinemethanamine, 6-(4-fluoro-1H-pyrazol-1-yl)-α-methyl-, (αS)-;(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine ISO 9001:2015 REACH;(S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)-ethylamine | CAS: | 1980023-96-8 | MF: | C10H11FN4 | MW: | 206.22 | EINECS: | | Product Categories: | | Mol File: | 1980023-96-8.mol | |
| (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine Chemical Properties |
Boiling point | 347.4±37.0 °C(Predicted) | density | 1.32±0.1 g/cm3(Predicted) | pka | 8.38±0.29(Predicted) | InChI | InChI=1S/C10H11FN4/c1-7(12)8-2-3-10(13-4-8)15-6-9(11)5-14-15/h2-7H,12H2,1H3 | InChIKey | VOWGRXGCGYJWNO-UHFFFAOYSA-N | SMILES | C(C1=CC=C(N2C=C(F)C=N2)N=C1)(N)C |
| (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine Usage And Synthesis |
| (S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine Preparation Products And Raw materials |
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