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CAS 1445951-07-4

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Cyclobutanamine, 3,3-difluoro-N-methyl-, hydrochloride (1:1)

Description:
Cyclobutanamine, 3,3-difluoro-N-methyl-, hydrochloride (1:1) is a chemical compound characterized by its unique structure, which includes a cyclobutane ring and a difluoromethyl group. The presence of the amine functional group indicates that it can participate in hydrogen bonding, which may influence its solubility and reactivity. As a hydrochloride salt, it is typically more stable and soluble in water compared to its free base form, making it suitable for various applications in pharmaceuticals and organic synthesis. The difluoro substitution can enhance the compound's lipophilicity and potentially alter its biological activity. This compound may be of interest in medicinal chemistry for its potential therapeutic properties, although specific biological activities and safety profiles would require further investigation. Overall, its unique structural features and properties make it a subject of interest in chemical research and development.
Formula:C5H9F2N·ClH
InChI:InChI=1S/C5H9F2N.ClH/c1-8-4-2-5(6,7)3-4;/h4,8H,2-3H2,1H3;1H
InChI key:InChIKey=AVJYDKAIQOIIOI-UHFFFAOYSA-N
SMILES:N(C)C1CC(F)(F)C1.Cl
Synonyms:
  • Cyclobutanamine, 3,3-difluoro-N-methyl-, hydrochloride (1:1)
  • 3,3-Difluoro-N-methylcyclobutan-1-amine hydrochloride
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