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| Chemical manufacturer | ||||
| Name | 2-[(3,4-Dimethoxybenzyl)Amino]-1-Phenylethanol |
|---|---|
| Synonyms | 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol; N-3,4-DIMETHOXYBENZYL-2-HYDROXYL-2-PHENYLETHYLAMINE |
| Molecular Structure | ![]() |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.35 |
| CAS Registry Number | 110339-51-0 |
| SMILES | O(c1ccc(cc1OC)CNCC(O)c2ccccc2)C |
| InChI | 1S/C17H21NO3/c1-20-16-9-8-13(10-17(16)21-2)11-18-12-15(19)14-6-4-3-5-7-14/h3-10,15,18-19H,11-12H2,1-2H3 |
| InChIKey | CGEUGWRWCSCAOA-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.943°C at 760 mmHg (Cal.) |
| Flash point | 217.451°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3,4-Dimethoxybenzyl)Amino]-1-Phenylethanol |