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| Chemical manufacturer | ||||
| Name | (2R)-3-[(4-Ethoxyphenyl)Amino]-1,2-Propanediol |
|---|---|
| Synonyms | (R)-3-((4-ethoxyphenyl)amino)propane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 150880-10-7 |
| SMILES | CCOc1ccc(cc1)NC[C@H](CO)O |
| InChI | 1S/C11H17NO3/c1-2-15-11-5-3-9(4-6-11)12-7-10(14)8-13/h3-6,10,12-14H,2,7-8H2,1H3/t10-/m1/s1 |
| InChIKey | QSCCJXBPCGTOMT-SNVBAGLBSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.807°C at 760 mmHg (Cal.) |
| Flash point | 211.32°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-3-[(4-Ethoxyphenyl)Amino]-1,2-Propanediol |