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Chemical manufacturer | ||||
Name | 3-Ethoxy-5-methyl-2-pyridinamine |
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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.) |
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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 |