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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-methyl-2-pyridinamine |
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Synonyms | 3-ethoxy-4-methylpyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 866889-17-0 |
SMILES | Nc1nccc(C)c1OCC |
InChI | 1S/C8H12N2O/c1-3-11-7-6(2)4-5-10-8(7)9/h4-5H,3H2,1-2H3,(H2,9,10) |
InChIKey | QLCMURZSLHWJDJ-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 265.916°C at 760 mmHg (Cal.) |
Flash point | 114.622°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-methyl-2-pyridinamine |