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Chemical manufacturer | ||||
Name | (2E)-N-(2-Pyridinyl)-2-Butanimine |
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Synonyms | (E)-N-(butan-2-ylidene)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 286385-76-0 |
SMILES | N(=C(/CC)C)\c1ncccc1 |
InChI | 1S/C9H12N2/c1-3-8(2)11-9-6-4-5-7-10-9/h4-7H,3H2,1-2H3/b11-8+ |
InChIKey | IZMZARTZBCDDJO-DHZHZOJOSA-N |
Density | 0.947g/cm3 (Cal.) |
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Boiling point | 220.78°C at 760 mmHg (Cal.) |
Flash point | 87.325°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-(2-Pyridinyl)-2-Butanimine |