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Chemical manufacturer | ||||
Name | N-[(3-Methyl-2-pyridinyl)methyl]-1-(2-pyridinyl)ethanamine |
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Synonyms | N-((3-methylpyridin-2-yl)methyl)-1-(pyridin-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 780802-78-0 |
SMILES | Cc1cccnc1CNC(C)c2ccccn2 |
InChI | 1S/C14H17N3/c1-11-6-5-9-16-14(11)10-17-12(2)13-7-3-4-8-15-13/h3-9,12,17H,10H2,1-2H3 |
InChIKey | ICCKIFRYIOOISE-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 347.037°C at 760 mmHg (Cal.) |
Flash point | 163.683°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for N-[(3-Methyl-2-pyridinyl)methyl]-1-(2-pyridinyl)ethanamine |