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The molecular formula is C6H5F3N2.
The structure was first created on October 25, 2006, and modified on December 30, 2023.
The IUPAC name is 2-(trifluoromethyl)pyridin-3-amine.
The InChIKey is XZKZVCLLDKWOKM-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC(=C(N=C1)C(F)(F)F)N.
The molecular weight is 162.11 g/mol.
It has 1 hydrogen bond donor count.
The XLogP3-AA value is 1.1.
The topological polar surface area is 38.9 Å^2.
Yes, the compound is canonicalized.
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