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| Chemical manufacturer | ||||
| Name | 1-(3-Ethoxy-4-methoxyphenyl)ethanamine |
|---|---|
| Synonyms | 1-(3-ethoxy-4-methoxyphenyl)ethanamine; BENZENEMETHANAMINE,3-ETHOXY-4-METHOXY-A-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 747402-25-1 |
| SMILES | CCOc1cc(ccc1OC)C(C)N |
| InChI | 1S/C11H17NO2/c1-4-14-11-7-9(8(2)12)5-6-10(11)13-3/h5-8H,4,12H2,1-3H3 |
| InChIKey | GFWQXQKBQFMYSD-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.926°C at 760 mmHg (Cal.) |
| Flash point | 139.781°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1-(3-Ethoxy-4-methoxyphenyl)ethanamine |