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The molecular formula of 2-Fluoro-N-methylbenzylamine is C8H10FN.
The molecular weight of 2-Fluoro-N-methylbenzylamine is 139.17 g/mol.
The IUPAC name of 2-Fluoro-N-methylbenzylamine is 1-(2-fluorophenyl)-N-methylmethanamine.
The InChIKey of 2-Fluoro-N-methylbenzylamine is AHIHZCXUWGORQO-UHFFFAOYSA-N.
The Canonical SMILES of 2-Fluoro-N-methylbenzylamine is CNCC1=CC=CC=C1F.
The CAS number of 2-Fluoro-N-methylbenzylamine is 399-30-4.
The XLogP3 value of 2-Fluoro-N-methylbenzylamine is 1.6.
There is one hydrogen bond donor count in 2-Fluoro-N-methylbenzylamine.
There are two hydrogen bond acceptor counts in 2-Fluoro-N-methylbenzylamine.
Yes, 2-Fluoro-N-methylbenzylamine is a canonicalized compound.
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