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Chemical manufacturer | ||||
Name | N-(3-Pyridinylmethyl)Methanimine |
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Synonyms | N-methylene-1-(pyridin-3-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2 |
Molecular Weight | 120.15 |
CAS Registry Number | 341996-87-0 |
SMILES | C=NCc1cccnc1 |
InChI | 1S/C7H8N2/c1-8-5-7-3-2-4-9-6-7/h2-4,6H,1,5H2 |
InChIKey | IEXKSDINAJBINE-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 221.85°C at 760 mmHg (Cal.) |
Flash point | 87.972°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for N-(3-Pyridinylmethyl)Methanimine |