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| 4-Fluoro-alpha-methylphenethylamine |
| 4-Fluoroamphetamine |
| 459-01-8 (Hydrochloride) |
| Benzeneethanamine, p-fluoro-alpha-methyl- (9ci) |
| p-Fluoro-alpha-methylphenethylamine |
| p-Fluoroamphetamine |
| Phenethylamine, p-fluoro-alpha-methyl- |
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Predict NMR spectrum
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| InChI: |
1S/C9H12FN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 |
| InChIKey: |
DGXWNDGLEOIEGT-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
1.624 |
| cLogS: |
-2.38 |
| Polar surface: |
26.02 |
| NEW: 3D model: |
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