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The molecular formula is C3H9ClFN.
The molecular weight is 113.56 g/mol.
The IUPAC name is 3-fluoropropan-1-amine;hydrochloride.
The InChI is InChI=1S/C3H8FN.ClH/c4-2-1-3-5;/h1-3,5H2;1H.
The InChIKey is CPRAKQAFBUANAU-UHFFFAOYSA-N.
The canonical SMILES is C(CN)CF.Cl.
The CAS number is 64068-31-1.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
The topological polar surface area is 26Ų.
6276-54-6
62778-12-5
637-01-4
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