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Chemical manufacturer | ||||
Name | 2-[(3,4-Dimethoxybenzyl)Amino]-1-Phenylethanol |
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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.) |
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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 |