![2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol](https://resource.bocsci.com/structure/40004-29-3.gif)
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| IUPAC Name: | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol |
| Description: | 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol is an intermediate in the synthesis of Antrafenine (A697800), a phenylpiperazine derivative drug used as an analgesic and anti-inflammatory. |
| Molecular Weight: | 274.28 |
| Molecular Formula: | C13H17F3N2O |
| Canonical SMILES: | C1CN(CCN1CCO)C2=CC=CC(=C2)C(F)(F)F |
| InChI: | InChI=1S/C13H17F3N2O/c14-13(15,16)11-2-1-3-12(10-11)18-6-4-17(5-7-18)8-9-19/h1-3,10,19H,4-9H2 |
| InChI Key: | FTMNSXDJPJHNSF-UHFFFAOYSA-N |
| Melting Point: | 37-40°C |
| Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| Appearance: | White to Off-White Low-Melting Solid |
| Storage: | 4°C, Inert atmosphere |
| References: | Meguro, K., et al. Chem. Pharma. Bull., 33, 3787 (1985). |
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