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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 |
Catalog: BB022772
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
Detail
![(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide](https://resource.bocsci.com/structure/308103-49-3.gif)
Catalog: BB020733
(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
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Catalog: BB019833
(2-Fluorophenyl)acetone
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Catalog: BB007044
(1,10-Phenanthroline)(trifluoromethyl)copper(I)
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Catalog: BB033560
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
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Catalog: BB022403
(1,1,2,2-Tetrafluoroethoxy)benzene
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Catalog: BB042560
(2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid
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Catalog: BB025409
(1-Bromo-2,2,2-trifluoroethyl)benzene
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Process scale-up from lab to industrial scale
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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
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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