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| IUPAC Name: | 2-(3-fluorophenoxy)ethanamine |
| Description: | 2-(3-Fluorophenoxy)ethylamine acts as a reagent in the synthesis of neuronal nitric oxide synthase inhibitors with improved cellular permeability. Dimethyltetrahydropyrazino purinediones preparation as adenosine receptor antagonists. |
| Molecular Weight: | 155.17 |
| Molecular Formula: | C8H10FNO |
| Canonical SMILES: | C1=CC(=CC(=C1)F)OCCN |
| InChI: | InChI=1S/C8H10FNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,4-5,10H2 |
| InChI Key: | UTSSEDORJLCBMS-UHFFFAOYSA-N |
| Boiling Point: | 220.9 °C at 760 mmHg |
| Density: | 1.125 g/cm3 |
| MDL: | MFCD06247658 |
| LogP: | 1.86350 |
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Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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