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Chemical manufacturer | ||||
Name | (1E)-N'-(2-Pyridinylmethyl)ethanimidamide |
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Synonyms | N-(pyridin-2-ylmethyl)acetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 740081-89-4 |
SMILES | N(=C(/N)C)\Cc1ncccc1 |
InChI | 1S/C8H11N3/c1-7(9)11-6-8-4-2-3-5-10-8/h2-5H,6H2,1H3,(H2,9,11) |
InChIKey | MTENJKHNRWGUCL-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 269.353°C at 760 mmHg (Cal.) |
Flash point | 116.701°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N'-(2-Pyridinylmethyl)ethanimidamide |