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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxy-5-isopropylphenyl)ethanamine |
|---|---|
| Synonyms | 1-(2-ethoxy-5-isopropylphenyl)ethanamine |
| Molecular Structure |  |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 |
| CAS Registry Number | 634150-80-4 |
| SMILES | O(c1ccc(cc1C(N)C)C(C)C)CC |
| InChI | 1S/C13H21NO/c1-5-15-13-7-6-11(9(2)3)8-12(13)10(4)14/h6-10H,5,14H2,1-4H3 |
| InChIKey | DFBSRGXIZMGZLE-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.739°C at 760 mmHg (Cal.) |
| Flash point | 125.34°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
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