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| Chemical manufacturer | ||||
| Name | (1S)-1-(4-Fluorophenyl)-1-Propanamine |
|---|---|
| Synonyms | (S)-1-(4-fluorophenyl)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.20 |
| CAS Registry Number | 473732-86-4 |
| SMILES | Fc1ccc(cc1)[C@@H](N)CC |
| InChI | 1S/C9H12FN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3/t9-/m0/s1 |
| InChIKey | BWZFVQWUKNCKQL-VIFPVBQESA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.187°C at 760 mmHg (Cal.) |
| Flash point | 87.749°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-(4-Fluorophenyl)-1-Propanamine |