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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-methyl-6-quinolinamine |
|---|---|
| Synonyms | 4-ethoxy-2-methylquinolin-6-amine |
| Molecular Structure |  |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 657391-67-8 |
| SMILES | CCOC1=C2C=C(C=CC2=NC(=C1)C)N |
| InChI | 1S/C12H14N2O/c1-3-15-12-6-8(2)14-11-5-4-9(13)7-10(11)12/h4-7H,3,13H2,1-2H3 |
| InChIKey | XMYRAKYETFBGIT-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.7±37.0°C at 760 mmHg (Cal.) |
| Flash point | 162.3±26.5°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-methyl-6-quinolinamine |