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| IUPAC Name: | 2-methyl-8-(trifluoromethyl)quinolin-4-amine |
| Description: | 4-Amino-2-methyl-8-(trifluoromethyl)quinoline (CAS# 147147-73-7) is a useful research chemical. |
| Molecular Weight: | 226.20 |
| Molecular Formula: | C11H9F3N2 |
| Canonical SMILES: | CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)N |
| InChI: | InChI=1S/C11H9F3N2/c1-6-5-9(15)7-3-2-4-8(10(7)16-6)11(12,13)14/h2-5H,1H3,(H2,15,16) |
| InChI Key: | WNPVMBJLPPHGEJ-UHFFFAOYSA-N |
| Boiling Point: | 330.2 °C at 760 mmHg |
| Density: | 1.339 g/cm3 |
| LogP: | 3.72540 |
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Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
Quinoline/Isoquinoline
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