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Chemical manufacturer | ||||
Name | (E)-N-[(1E)-1-Propen-1-Yl]-1-(3-Pyridinyl)Methanimine |
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Synonyms | (1E,NE)-N-(pyridin-3-ylmethylene)prop-1-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 183864-39-3 |
SMILES | C/C=C/N=C/C1=CN=CC=C1 |
InChI | 1S/C9H10N2/c1-2-5-10-7-9-4-3-6-11-8-9/h2-8H,1H3/b5-2+,10-7+ |
InChIKey | UGYRUDLKXMIKQE-UXLFDYHJSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 255.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 108.0±22.3°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-[(1E)-1-Propen-1-Yl]-1-(3-Pyridinyl)Methanimine |