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| 3-Fluoro-4-methylaniline |
| 3-Fluoro-p-toluidine |
| 3-Fluoro-4-methylbenzeneamine |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| mp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3 |
| InChIKey: |
MGRHBBRSAFPBIN-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
1.633 |
| cLogS: |
-2.349 |
| Polar surface: |
26.02 |
| NEW: 3D model: |
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