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Chemical manufacturer | ||||
Name | 3-[(E)-(2-Furylimino)methyl]-6-methyl-2-pyridinamine |
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Synonyms | (E)-3-((furan-2-ylimino)methyl)-6-methylpyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 869557-53-9 |
SMILES | CC1=NC(=C(C=C1)/C=N/C2=CC=CO2)N |
InChI | 1S/C11H11N3O/c1-8-4-5-9(11(12)14-8)7-13-10-3-2-6-15-10/h2-7H,1H3,(H2,12,14)/b13-7+ |
InChIKey | LQMKAXRBQQMLLS-NTUHNPAUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 351.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 166.5±27.9°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 3-[(E)-(2-Furylimino)methyl]-6-methyl-2-pyridinamine |