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| IUPAC Name: | 2-(trifluoromethoxy)aniline |
| Description: | 2-(Trifluoromethoxy)aniline (CAS# 1535-75-7) is a reactant used in the synthesis of GPBAR1 agonists which play a role in controlling inflammation. |
| Molecular Weight: | 177.12 |
| Molecular Formula: | C7H6F3NO |
| Canonical SMILES: | C1=CC=C(C(=C1)N)OC(F)(F)F |
| InChI: | InChI=1S/C7H6F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h1-4H,11H2 |
| InChI Key: | ZFCOUBUSGHLCDT-UHFFFAOYSA-N |
| Boiling Point: | 61-63 °C (15 mmHg) |
| Purity: | 98 % |
| Density: | 1.301 g/cm3 |
| Appearance: | Clear, very faintly yellow liquid |
| Storage: | Store in a cool, dry place. Store in a tightly closed container. |
| MDL: | MFCD00035959 |
| LogP: | 2.74860 |
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Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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