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Chemical manufacturer | ||||
Name | (E)-N-Allyl-1-(2-Pyridinyl)Methanimine |
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Synonyms | (E)-N-(pyridin-2-ylmethylene)prop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 421557-01-9 |
SMILES | C=CC/N=C/C1=CC=CC=N1 |
InChI | 1S/C9H10N2/c1-2-6-10-8-9-5-3-4-7-11-9/h2-5,7-8H,1,6H2/b10-8+ |
InChIKey | XDFICYNYCVRJGR-CSKARUKUSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 228.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 91.8±22.6°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Allyl-1-(2-Pyridinyl)Methanimine |