94166-58-2 Purity
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Specification
The molecular formula of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine is C6H4BrF3N2.
5-Bromo-4-(trifluoromethyl)pyridin-2-amine was created on May 28, 2009.
The Canonical SMILES of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine is C1=C(C(=CN=C1N)Br)C(F)(F)F.
The topological polar surface area of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine is 38.9 Ų.
There are 5 hydrogen bond acceptors in the structure of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine.
The exact mass of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine is 239.95100 g/mol.
5-Bromo-4-(trifluoromethyl)pyridin-2-amine has 0 rotatable bond counts.
Yes, the compound is canonicalized in PubChem for 5-Bromo-4-(trifluoromethyl)pyridin-2-amine.
The Isotope Atom Count for 5-Bromo-4-(trifluoromethyl)pyridin-2-amine is 0.
The formal charge of 5-Bromo-4-(trifluoromethyl)pyridin-2-amine is 0.