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Chemical manufacturer | ||||
Name | N-Ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine |
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Synonyms | N-ethyl-N |
Molecular Structure | ![]() |
Molecular Formula | C13H19N3 |
Molecular Weight | 217.31 |
CAS Registry Number | 802842-83-7 |
SMILES | CCN(CC)Cc1c(nc2n1cccc2)C |
InChI | 1S/C13H19N3/c1-4-15(5-2)10-12-11(3)14-13-8-6-7-9-16(12)13/h6-9H,4-5,10H2,1-3H3 |
InChIKey | HUANAASACXVIMV-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Refractive index | 1.563 (Cal.) |
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List of Reports Available for N-Ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine |