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The molecular formula is C10H7F3N2.
It was created on February 29, 2008.
The IUPAC name is 2-(trifluoromethyl)quinolin-6-amine.
The Canonical SMILES is C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1N.
The molecular weight is 212.17 g/mol.
There is 1 hydrogen bond donor count.
There are 5 hydrogen bond acceptor counts.
The exact mass is 212.05613272 g/mol.
The topological polar surface area is 38.9 Ų.
Yes, the compound is canonicalized.
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