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| Chemical manufacturer | ||||
| Name | (2R)-2-Amino-3-Phenoxy-1-Propanol |
|---|---|
| Synonyms | (R)-2-amino-3-phenoxypropan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 262374-31-2 |
| SMILES | c1ccc(cc1)OC[C@@H](CO)N |
| InChI | 1S/C9H13NO2/c10-8(6-11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2/t8-/m1/s1 |
| InChIKey | WYNFEGWVXJUEGA-MRVPVSSYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.232°C at 760 mmHg (Cal.) |
| Flash point | 153.519°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Amino-3-Phenoxy-1-Propanol |