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8-(trifluoromethyl)-5-quinolinamine |
Molecular Formula: |
C10H7F3N2 |
Molecular Weight: |
212.174 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
MFLUPLVEVVDFOD-UHFFFAOYAJ |
Smiles: |
NC1=CC=C(C2=C1C=CC=N2)C(F)(F)F |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 31, p. 1413, 1994 DOI: 10.1002/jhet.5570310619
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Synonym Chemical Name(s) |
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[8-(trifluoromethyl)-quinolin-5-yl]-amine
[8-(trifluoromethyl)-5-quinolyl]amine
8-(trifluoromethyl)quinolin-5-amine
8-(trifluormethyl)chinolin-5-amin
8-(trifluorométhyl)quinolin-5-amine
8-(トリフルオロメチル)キノリン-5-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Quinolines
Primary amines
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Here you have an access to the other substances |
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1,4,12-trimethylindazolo[3,2-a]isoquinoline |
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2-(1-chlorocyclohexyl)-1,3-benzodithiole |
2-(chloro-phenylmethyl)-1,3-benzodithiole |
2-pentylidene-1,3-benzodithiole |
2-cyclohexylidene-1,3-benzodithiole |
2-benzylidene-1,3-benzodithiole |
4,5-di(2-furyl)-1,3-dihydro-2H-imidazol-2-one |
benzoic acid (5-acetoxy-thiazolidin-2-yl)-methyl ester |
3-(4-chlorophenyl)-1,2,3-oxathiazolidin-4-one 2,2-dioxide |
1-methyl-6-phenyl-2,4-piperidinedione |
1-(4-fluoro-2-methylsulfanylpyrimidin-5-yl)ethanol |
(2,4-difluoro-5-pyrimidinyl)(phenyl)methanol |
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