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CAS 683-94-3

:

1,1,1-Trifluoro-2-butanamine

Description:
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.
Formula:C4H8F3N
InChI:InChI=1S/C4H8F3N/c1-2-3(8)4(5,6)7/h3H,2,8H2,1H3
InChI key:InChIKey=PKAILYMPWXXBJS-UHFFFAOYSA-N
SMILES:C(C(F)(F)F)(CC)N
Synonyms:
  • 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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