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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-5-methyl-2-pyridinamine |
|---|---|
| Synonyms | 3-ethoxy-5-methylpyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 866889-21-6 |
| SMILES | CCOC1=C(N=CC(=C1)C)N |
| InChI | 1S/C8H12N2O/c1-3-11-7-4-6(2)5-10-8(7)9/h4-5H,3H2,1-2H3,(H2,9,10) |
| InChIKey | QWAFTNLPSPOBBM-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.2±35.0°C at 760 mmHg (Cal.) |
| Flash point | 119.0±25.9°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-5-methyl-2-pyridinamine |