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| Chemical manufacturer | ||||
| Name | (2R)-4-(2-Amino-5-methoxyphenyl)-2-butanol |
|---|---|
| Synonyms | (R)-4-(2-amino-5-methoxyphenyl)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 736133-00-9 |
| SMILES | C[C@H](CCc1cc(ccc1N)OC)O |
| InChI | 1S/C11H17NO2/c1-8(13)3-4-9-7-10(14-2)5-6-11(9)12/h5-8,13H,3-4,12H2,1-2H3/t8-/m1/s1 |
| InChIKey | QTPOFDFEZZJBKS-MRVPVSSYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.479°C at 760 mmHg (Cal.) |
| Flash point | 169.998°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-4-(2-Amino-5-methoxyphenyl)-2-butanol |