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Chemical manufacturer | ||||
Name | N-[1-(2-Pyridinyl)Ethyl]Methanimine |
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Synonyms | N-methylene-1-(pyridin-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2 |
Molecular Weight | 134.18 |
CAS Registry Number | 157764-54-0 |
SMILES | CC(c1ccccn1)N=C |
InChI | 1S/C8H10N2/c1-7(9-2)8-5-3-4-6-10-8/h3-7H,2H2,1H3 |
InChIKey | RLKLJLWOYLPMOU-UHFFFAOYSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 205.401°C at 760 mmHg (Cal.) |
Flash point | 78.024°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for N-[1-(2-Pyridinyl)Ethyl]Methanimine |