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| Chemical manufacturer | ||||
| Name | (1R)-2-Amino-1-(4-Fluorophenyl)Ethanol |
|---|---|
| Synonyms | (R)-2-amino-1-(4-fluorophenyl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.17 |
| CAS Registry Number | 408337-09-7 |
| SMILES | c1cc(ccc1[C@H](CN)O)F |
| InChI | 1S/C8H10FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2/t8-/m0/s1 |
| InChIKey | LPKXWVNNGWDLMT-QMMMGPOBSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.417°C at 760 mmHg (Cal.) |
| Flash point | 127.626°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-2-Amino-1-(4-Fluorophenyl)Ethanol |