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Name | N-Methyl-1-(5-methylimidazo[1,2-a]pyridin-2-yl)methanamine |
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Synonyms | Imidazo[1,2-a]pyridine-2-methanamine, N,5-dimethyl-; methyl-(5-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 886363-01-5 |
SMILES | Cc1cccc2n1cc(n2)CNC |
InChI | 1S/C10H13N3/c1-8-4-3-5-10-12-9(6-11-2)7-13(8)10/h3-5,7,11H,6H2,1-2H3 |
InChIKey | KZQKXYYMQDYMRT-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-(5-methylimidazo[1,2-a]pyridin-2-yl)methanamine |