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Chemical manufacturer | ||||
Name | (E)-N-Allyl-1-(4-Pyridinyl)Methanimine |
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Synonyms | (E)-N-(pyridin-4-ylmethylene)prop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 183864-22-4 |
SMILES | C=CC/N=C/c1ccncc1 |
InChI | 1S/C9H10N2/c1-2-5-11-8-9-3-6-10-7-4-9/h2-4,6-8H,1,5H2/b11-8+ |
InChIKey | MORFQVVIZNYMGX-DHZHZOJOSA-N |
Density | 0.929g/cm3 (Cal.) |
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Boiling point | 228.239°C at 760 mmHg (Cal.) |
Flash point | 91.836°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Allyl-1-(4-Pyridinyl)Methanimine |