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| Chemical manufacturer | ||||
| Name | 2-[(2R)-2-Aminopropyl]-4-methoxy-5-methylphenol |
|---|---|
| Synonyms | (R)-2-(2-aminopropyl)-4-methoxy-5-methylphenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 780697-71-4 |
| SMILES | Cc1cc(c(cc1OC)C[C@@H](C)N)O |
| InChI | 1S/C11H17NO2/c1-7-4-10(13)9(5-8(2)12)6-11(7)14-3/h4,6,8,13H,5,12H2,1-3H3/t8-/m1/s1 |
| InChIKey | NIRJHEFWNFTPAN-MRVPVSSYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.132°C at 760 mmHg (Cal.) |
| Flash point | 154.668°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2R)-2-Aminopropyl]-4-methoxy-5-methylphenol |