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Specification
The molecular formula is C9H10F3NO.
Some synonyms include 2-ethoxy-5-(trifluoromethyl)phenylamine and [2-ethoxy-5-(trifluoromethyl)phenyl]amine.
The molecular weight is 205.18 g/mol.
It was created on July 10, 2005.
It was last modified on November 25, 2023.
The IUPAC name is 2-ethoxy-5-(trifluoromethyl)aniline.
The InChI is InChI=1S/C9H10F3NO/c1-2-14-8-4-3-6(5-7(8)13)9(10,11)12/h3-5H,2,13H2,1H3.
The InChIKey is LIQQEMLFIDADRH-UHFFFAOYSA-N.
The canonical SMILES is CCOC1=C(C=C(C=C1)C(F)(F)F)N.
Yes, it is a canonicalized compound.