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| Chemical manufacturer | ||||
| Name | (2S)-1-Amino-3-(4-Fluorophenoxy)-2-Propanol |
|---|---|
| Synonyms | (S)-1-amino-3-(4-fluorophenoxy)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12FNO2 |
| Molecular Weight | 185.20 |
| CAS Registry Number | 437765-35-0 |
| SMILES | Fc1ccc(OC[C@@H](O)CN)cc1 |
| InChI | 1S/C9H12FNO2/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,12H,5-6,11H2/t8-/m0/s1 |
| InChIKey | LKRGICBCCHGVLQ-QMMMGPOBSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.821°C at 760 mmHg (Cal.) |
| Flash point | 155.69°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-Amino-3-(4-Fluorophenoxy)-2-Propanol |