Vitas-M small molecule compound

4-(trifluoromethoxy)aniline

Catalog ID
STK400146
SMILES FC(Oc1ccc(cc1)N)(F)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C7H6F3NO MW 177.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2
InChIKey
XUJFOSLZQITUOI-UHFFFAOYSA-N
Synonyms
461-82-5
(4(TRIFLUOROMETHOXY)PHENYL)AMINE
4((TRIFLUOROMETHYL)OXY)ANILINE
4(TRIFLOUROMETHOXY)ANILINE
4(TRIFLUOROETHOXY)ANILINE
4(trifluoromethoxy)aniline
4(TRIFLUOROMETHOXY)BENZENAMINE
4(TRIFLUOROMETHOXY)PHENYLAMINE
461825
4AMINOALPHAALPHAALPHATRIFLUOROANISOLE
4TRIFLUOROMETHOXYANILIN
4TRIFLUOROMETHOXYANILINE
4TRIFLUOROMETHOXYPHENYLAMINE
4TRIFLUROMETHOXYANILINE
AAATRIFLUOROPANISIDINE
ALPHAALPHAALPHATRIFLUOROPANISIDINE
BENZENAMINE4(TRIFLUOROMETHOXY)
C1=CC(=CC=C1N)OC(F)(F)F
InChI=1SC7H6F3NOc87(910)126315(11)246h14H11H2
MFCD00041314
PAMINOPHENYLTRIFLUOROMETHYLETHER
PAMINOTRIFLUOROMETHOXYBENZENE
PARA(TRIFLUOROMETHOXY)ANILINE
PARATRIFLUOROMETHOXYANILINE
PTRIFLUOROMETHOXYANILINE
ZINC000000081472
ZINC00081472
ZINC81472

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.