1-(2,2,2-Trifluoroethyl)azetidin-3-amine is a chemical compound characterized by its azetidine ring structure, which is a four-membered saturated heterocycle containing one nitrogen atom. The presence of the trifluoroethyl group introduces significant electronegativity and steric effects, influencing the compound's reactivity and potential applications. This compound may exhibit unique properties such as increased lipophilicity and altered hydrogen bonding capabilities due to the trifluoromethyl substituent. It is likely to be of interest in medicinal chemistry, particularly in the development of pharmaceuticals, as the azetidine framework is often associated with bioactive compounds. Additionally, the trifluoroethyl group can enhance metabolic stability and modulate pharmacokinetic properties. The compound's synthesis and characterization would typically involve standard organic chemistry techniques, and its behavior in various chemical environments could be studied through spectroscopic methods. Overall, 1-(2,2,2-trifluoroethyl)azetidin-3-amine represents a versatile structure with potential implications in drug design and development.

1-(2,2,2-trifluoroethyl)azetidin-3-amine

1339236-05-3: 1-(2,2,2-Trifluoroethyl)azetidin-3-amine is a chemical compound characterized by its azetidine ring structure, which is a four-membered saturated heterocycle containing one nitrogen atom. The presence of the trifluoroethyl group introduces significant electronegativity and steric effects, influencing the compound's reactivity and potential applications. This compound may exhibit unique properties such as increased lipophilicity and altered hydrogen bonding capabilities due to the trifluoromethyl substituent. It is likely to be of interest in medicinal chemistry, particularly in the development of pharmaceuticals, as the azetidine framework is often associated with bioactive compounds. Additionally, the trifluoroethyl group can enhance metabolic stability and modulate pharmacokinetic properties. The compound's synthesis and characterization would typically involve standard organic chemistry techniques, and its behavior in various chemical environments could be studied through spectroscopic methods. Overall, 1-(2,2,2-trifluoroethyl)azetidin-3-amine represents a versatile structure with potential implications in drug design and development.

<p>1-(2,2,2-Trifluoroethyl)azetidin-3-amine</p>

CAS 1339236-05-3

1-(2,2,2-trifluoroethyl)azetidin-3-amine

1-(2,2,2-trifluoroethyl)azetidin-3-amine

Ref: IN-DA003A7F

1-(2,2,2-Trifluoroethyl)azetidin-3-amine

Ref: 54-PC908306

1-(2,2,2-TRIFLUOROETHYL)AZETIDIN-3-AMINE

Ref: 10-F502837