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| Chemical manufacturer | ||||
| Name | (2R)-1-(Aminooxy)-3-(4-methylphenoxy)-2-propanol |
|---|---|
| Synonyms | (R)-1-(aminooxy)-3-(p-tolyloxy)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 |
| CAS Registry Number | 792177-83-4 |
| SMILES | Cc1ccc(cc1)OC[C@H](CON)O |
| InChI | 1S/C10H15NO3/c1-8-2-4-10(5-3-8)13-6-9(12)7-14-11/h2-5,9,12H,6-7,11H2,1H3/t9-/m1/s1 |
| InChIKey | XHLYZGCAOYVYCN-SECBINFHSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.694°C at 760 mmHg (Cal.) |
| Flash point | 193.109°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-1-(Aminooxy)-3-(4-methylphenoxy)-2-propanol |