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Chemical manufacturer | ||||
Name | (E)-N-Propyl-1-(3-Pyridinyl)Methanimine |
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Synonyms | (E)-N-(pyridin-3-ylmethylene)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 120739-67-5 |
SMILES | CCC\N=C\c1cccnc1 |
InChI | 1S/C9H12N2/c1-2-5-10-7-9-4-3-6-11-8-9/h3-4,6-8H,2,5H2,1H3/b10-7+ |
InChIKey | VNXMKLIXQFVTNM-JXMROGBWSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 247.354°C at 760 mmHg (Cal.) |
Flash point | 103.396°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Propyl-1-(3-Pyridinyl)Methanimine |