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Chemical manufacturer | ||||
Name | (E)-1-(1-Ethyl-1H-Imidazol-2-Yl)-N-(3-Pyridinyl)Methanimine |
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Synonyms | (E)-N-((1-ethyl-1H-imidazol-2-yl)methylene)pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.24 |
CAS Registry Number | 548463-11-2 |
SMILES | CCN1C=CN=C1/C=N/C2=CN=CC=C2 |
InChI | 1S/C11H12N4/c1-2-15-7-6-13-11(15)9-14-10-4-3-5-12-8-10/h3-9H,2H2,1H3/b14-9+ |
InChIKey | BSQABHWDMYJRIG-NTEUORMPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 387.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 188.2±25.7°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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List of Reports Available for (E)-1-(1-Ethyl-1H-Imidazol-2-Yl)-N-(3-Pyridinyl)Methanimine |