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The molecular formula is C9H11ClFN.
The molecular weight is 187.64 g/mol.
It was created on December 5, 2007.
The IUPAC name is 1-(2-chloro-4-fluorophenyl)-N,N-dimethylmethanamine.
The InChIKey is TZKKUIHXPPCHNK-UHFFFAOYSA-N.
It has 0 hydrogen bond donor counts.
The XLogP3 value is 2.7.
The topological polar surface area is 3.2 Ų.
It has 2 rotatable bond counts.
Yes, it is a canonicalized compound in PubChem.
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