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The molecular formula is C8H9F2N.
The molecular weight is 157.16 g/mol.
The IUPAC name is 1-(2,3-difluorophenyl)-N-methylmethanamine.
The InChIKey is RUNAPHQFPYXGCH-UHFFFAOYSA-N.
The canonical SMILES is CNCC1=C(C(=CC=C1)F)F.
The CAS number is 906645-41-8.
The XLogP3-AA value is 1.5.
There is 1 hydrogen bond donor count.
There are 3 hydrogen bond acceptor counts.
Yes, the compound is canonicalized.
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