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CAS 61219-93-0

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N-2-Propen-1-yl-3-(trifluoromethyl)benzenamine

Description:
N-2-Propen-1-yl-3-(trifluoromethyl)benzenamine, also known by its CAS number 61219-93-0, is an organic compound characterized by its unique structural features. It contains a propenyl group, which contributes to its reactivity, and a trifluoromethyl group that enhances its lipophilicity and can influence its electronic properties. The presence of the amino group (-NH2) indicates that it can participate in various chemical reactions, such as nucleophilic substitutions and coupling reactions. This compound is likely to be a solid or liquid at room temperature, depending on its specific molecular interactions. Its trifluoromethyl group can impart significant stability and alter the compound's solubility in different solvents. Additionally, the compound may exhibit interesting biological activities, making it of interest in pharmaceutical and agrochemical research. However, detailed safety and handling information should be consulted, as compounds with trifluoromethyl groups can sometimes exhibit toxicity or environmental concerns. Overall, N-2-Propen-1-yl-3-(trifluoromethyl)benzenamine is a versatile compound with potential applications in various fields.
Formula:C10H10F3N
InChI:InChI=1S/C10H10F3N/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h2-5,7,14H,1,6H2
InChI key:InChIKey=DGJLLKBHFCFOOZ-UHFFFAOYSA-N
SMILES:C(F)(F)(F)C1=CC(NCC=C)=CC=C1
Synonyms:
  • Benzenamine, N-2-propen-1-yl-3-(trifluoromethyl)-
  • Benzenamine, N-2-propenyl-3-(trifluoromethyl)-
  • N-2-Propen-1-yl-3-(trifluoromethyl)benzenamine
  • N-Allyl-α,α,α-trifluoro-m-toluidine
  • N-prop-2-en-1-yl-3-(trifluoromethyl)aniline
  • N-Allyl-3-(trifluoromethyl)aniline
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