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Chemical manufacturer | ||||
Name | 1-(6-Ethyl-2-Pyridinyl)-N-Methylmethanamine |
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Synonyms | 1-(6-ethylpyridin-2-yl)-N-methylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 162739-97-1 |
SMILES | n1c(cccc1CNC)CC |
InChI | 1S/C9H14N2/c1-3-8-5-4-6-9(11-8)7-10-2/h4-6,10H,3,7H2,1-2H3 |
InChIKey | JXHKYSXZMKYTLT-UHFFFAOYSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 207.694°C at 760 mmHg (Cal.) |
Flash point | 79.411°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(6-Ethyl-2-Pyridinyl)-N-Methylmethanamine |