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| IUPAC Name: | 2,2,2-trifluoro-N-(6-hydroxyhexyl)acetamide |
| Description: | N-(Trifluoroacetyl)hexanolamine can be used as biosensors with pH-independent redox moieties. |
| Molecular Weight: | 213.20 |
| Molecular Formula: | C8H14F3NO2 |
| Canonical SMILES: | C(CCCO)CCNC(=O)C(F)(F)F |
| InChI: | InChI=1S/C8H14F3NO2/c9-8(10,11)7(14)12-5-3-1-2-4-6-13/h13H,1-6H2,(H,12,14) |
| InChI Key: | BGCYSPBEPMOQII-UHFFFAOYSA-N |
| Boiling Point: | 288.7 °C at 760 mmHg |
| Density: | 1.181 g/cm3 |
| MDL: | MFCD00465535 |
| LogP: | 1.60850 |
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Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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