For research use only. Not for therapeutic Use.
4-(Trifluoromethoxy)aniline(Cat No.:R061741)is an aromatic organic compound with the molecular formula C7H6F3NO, featuring an aniline core substituted with a trifluoromethoxy group at the para (4-) position. It appears as a colorless to pale yellow liquid or crystalline solid and is commonly used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty materials. The trifluoromethoxy group enhances metabolic stability, lipophilicity, and electronic properties, making the compound valuable in drug discovery. Its electron-rich amino group allows for further functionalization, including acylation, diazotization, and cross-coupling reactions in advanced organic synthesis.
CAS Number | 461-82-5 |
Synonyms | 4-(Trifluoromethoxy)benzenamine; (4-(Trifluoromethoxy)phenyl)amine; p-Trifluoromethoxyphenylamine; α,α,α-Trifluoro-p-anisidine; USP Riluzole Related Compound A; |
Molecular Formula | C7H6F3NO |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 4-(trifluoromethoxy)aniline |
InChI | InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2 |
InChIKey | XUJFOSLZQITUOI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)OC(F)(F)F |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |