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The molecular formula is C9H10F3NO2.
The molecular weight is 221.18 g/mol.
The IUPAC name is 2,4-dimethoxy-5-(trifluoromethyl)aniline.
The InChI is InChI=1S/C9H10F3NO2/c1-14-7-4-8(15-2)6(13)3-5(7)9(10,11)12/h3-4H,13H2,1-2H3.
The InChIKey is RCOAFFRLRHZLJG-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC(=C(C=C1C(F)(F)F)N)OC.
The CAS number is 228401-47-6.
The XLogP3-AA value is 2.1.
It has 1 hydrogen bond donor count.
It has 6 hydrogen bond acceptor counts.
1-(2H-1,3-Benzodioxol-5-yl)ethan-1-ol
(R)-(+)-2-Phenoxypropionic acid
5-(4-Methoxy-phenyl)-4H-[1,2,4]triazol-3-ylamine
2-(3-Fluoro-4-methoxyphenyl)acetamide
2-Ethoxy-5-(trifluoromethyl)aniline
3-[(3,4-Dimethoxybenzyl)oxy]benzaldehyde
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