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| IUPAC Name: | 6-fluoro-2-methylquinolin-4-amine |
| Description: | 4-Amino-6-fluoro-2-methylquinoline (CAS# 288151-49-5) is a useful research chemical. |
| Molecular Weight: | 176.19 |
| Molecular Formula: | C10H9FN2 |
| Canonical SMILES: | CC1=NC2=C(C=C(C=C2)F)C(=C1)N |
| InChI: | InChI=1S/C10H9FN2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13) |
| InChI Key: | PTJKTKQKAHCGDF-UHFFFAOYSA-N |
| Boiling Point: | 331 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.262 g/cm3 |
| LogP: | 2.84570 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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