Vitas-M small molecule compound

3-(trifluoromethoxy)aniline

Catalog ID
STK802607
SMILES Nc1cccc(c1)OC(F)(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)12-6-3-1-2-5(11)4-6/h1-4H,11H2
InChIKey
SADHVOSOZBAAGL-UHFFFAOYSA-N
Synonyms
1535-73-5
1535735
3(DODECYLTHIO)PROPANOIC22BIS((3(DODECYLTHIO)1OXOPROPOXY)METHYL)13PROPANEDIYLESTER
3(trifluoromethoxy)aniline
3(TRIFLUOROMETHOXY)ANILINE98
3(TRIFLUOROMETHOXY)BENZENAMINE
3(TRIFLUOROMETHOXY)PHENYLAMINE
3(TRIFLUOROMETHOXYL)BENZENAMINE
3TRIFLOROMETHOXYANILINE
3TRIFLUOROMETHOXYANILINE
3TRIFLUOROMETHOXYPHENYLAMINE
ALPHAALPHAALPHATRIFLUOROMANISIDINE
BENZENAMINE3(TRIFLUOROMETHOXY)
C1=CC(=CC(=C1)OC(F)(F)F)N
InChI=1SC7H6F3NOc87(910)1263125(11)46h14H11H2
M(TRIFLUOROMETHOXY)ANILINE
MAMINOPHENYLTRIFLUOROMETHYLETHER
METATRIFLUOROMETHOXYPHENYLAMINE
MFCD00041511
MTRIFLUOROMETHOXYANILINE
ZINC000000164780
ZINC00164780
ZINC164780

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Available files

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