Atomfair 4-[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl]-2-(trifluoromethyl)benzenamine C10H5F10N CAS 1207314-85-9

4-[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl]-2-(trifluoromethyl)benzenamine (CAS: 1207314-85-9) is a highly fluorinated aromatic amine with the molecular formula C10H5F10N . This compound features a unique heptafluoropropan-2-yl group and a trifluoromethyl substituent on the benzene ring, making it a valuable intermediate in advanced organic synthesis and fluorochemical research. Its high fluorine content imparts exceptional thermal stability, chemical inertness, and lipophilicity, making it suitable for applications in pharmaceuticals, agrochemicals, and materials science. The IUPAC name for this compound is 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)aniline . Available in high purity grades, this product is ideal for researchers requiring precise and reliable fluorinated building blocks.

Description

4-[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl]-2-(trifluoromethyl)benzenamine (CAS: 1207314-85-9) is a highly fluorinated aromatic amine with the molecular formula C10H5F10N. This compound features a unique heptafluoropropan-2-yl group and a trifluoromethyl substituent on the benzene ring, making it a valuable intermediate in advanced organic synthesis and fluorochemical research. Its high fluorine content imparts exceptional thermal stability, chemical inertness, and lipophilicity, making it suitable for applications in pharmaceuticals, agrochemicals, and materials science. The IUPAC name for this compound is 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)aniline. Available in high purity grades, this product is ideal for researchers requiring precise and reliable fluorinated building blocks.

Properties

  • CAS Number: 1207314-85-9
  • Complexity: 354
  • IUPAC Name: 4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2-(trifluoromethyl)aniline
  • InChI: InChI=1S/C10H5F10N/c11-7(9(15,16)17,10(18,19)20)4-1-2-6(21)5(3-4)8(12,13)14/h1-3H,21H2
  • InChI Key: JNVWIZVZNZAVRK-UHFFFAOYSA-N
  • Exact Mass: 329.02623078
  • Molecular Formula: C10H5F10N
  • Molecular Weight: 329.14
  • SMILES: C1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F)N
  • Topological: 26
  • Monoisotopic Mass: 329.02623078
  • Synonyms: 1207314-85-9, DTXSID801135496, 4-[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl]-2-(trifluoromethyl)benzenamine, 4-(1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl)-2-(trifluoromethyl)benzenamine, DTXCID401567118, 825-353-5, 4-(perfluoropropan-2-yl)-2-(trifluoromethyl)aniline, Benzenamine, 4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2-(trifluoromethyl)-, SCHEMBL1766291, MFCD34705478, 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)aniline, NS00134178, F88772, 4-(heptafluoropropan-2-yl)-2-(trifluoromethyl)aniline

Application

This fluorinated aniline derivative is primarily used as a specialized intermediate in the synthesis of high-performance materials and bioactive compounds. Its unique structure makes it valuable for developing pharmaceuticals with enhanced metabolic stability and agrochemicals with improved efficacy. Researchers also utilize it in the design of advanced polymers and coatings due to its fluorine-rich properties, which contribute to durability and resistance to harsh environments.

Safety and Hazards

GHS Hazard Statements

  • Not Classified
  • Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

Hazard Classes and Categories

  • Not Classified

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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