1,1,1-Trifluoro-2-butanamine, with the CAS number 683-94-3, is an organic compound characterized by the presence of a butanamine backbone substituted with three fluorine atoms at the first carbon position. This trifluoromethyl group significantly influences its chemical properties, including increased lipophilicity and altered reactivity compared to its non-fluorinated analogs. The compound is typically a colorless liquid or solid at room temperature, exhibiting a distinctive odor. It is soluble in organic solvents but has limited solubility in water due to the hydrophobic nature of the fluorinated group. 1,1,1-Trifluoro-2-butanamine is of interest in various applications, including pharmaceuticals and agrochemicals, due to its potential as a building block in the synthesis of more complex molecules. Its fluorine atoms can enhance biological activity and stability, making it a valuable compound in medicinal chemistry. However, handling requires caution due to potential toxicity and environmental concerns associated with fluorinated compounds.

1,1,1-Trifluoro-2-butanamine

683-94-3: 1,1,1-Trifluoro-2-butylamine, 1-(Trifluoromethyl)propylamine, 1,1,1-Trifluoro-2-butanamine, 2-Butanamine, 1,1,1-trifluoro-, Propylamine, 1-(trifluoromethyl)-

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CAS 683-94-3: 1,1,1-Trifluoro-2-butanamine

1,1,1-Trifluorobutan-2-amine

Ref: 3D-AAA68394

1,1,1-Trifluoro-2-butylamine

Ref: 10-F044268