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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-3-Methyl-4-Quinolinamine |
|---|---|
| Synonyms | 2-ethoxy-3-methylquinolin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 197163-62-5 |
| SMILES | CCOc1c(c(c2ccccc2n1)N)C |
| InChI | 1S/C12H14N2O/c1-3-15-12-8(2)11(13)9-6-4-5-7-10(9)14-12/h4-7H,3H2,1-2H3,(H2,13,14) |
| InChIKey | ROBNSRZJUXUZLY-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.517°C at 760 mmHg (Cal.) |
| Flash point | 173.044°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-3-Methyl-4-Quinolinamine |