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Specification
The molecular formula is C4H8ClF2N.
The molecular weight is 143.56 g/mol.
Some synonyms include 3,3-difluorocyclobutan-1-amine hydrochloride and 3,3-DIFLUOROCYCLOBUTANAMINE HCL.
The IUPAC name is 3,3-difluorocyclobutan-1-amine;hydrochloride.
The InChIKey is WLXXTHPAORBNIG-UHFFFAOYSA-N.
The Canonical SMILES is C1C(CC1(F)F)N.Cl.
There are 2 hydrogen bond donor counts.
There are 3 hydrogen bond acceptor counts.
The topological polar surface area is 26.2.
Yes, the compound is canonicalized.
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