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Chemical manufacturer | ||||
Name | N-[(2-Methylimidazo[1,2-a]pyridin-3-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | N-((2-met |
Molecular Structure | ![]() |
Molecular Formula | C12H15N5 |
Molecular Weight | 229.28 |
CAS Registry Number | 802621-21-2 |
SMILES | CC1=C(N2C=CC=CC2=N1)CNC3=NCCN3 |
InChI | 1S/C12H15N5/c1-9-10(8-15-12-13-5-6-14-12)17-7-3-2-4-11(17)16-9/h2-4,7H,5-6,8H2,1H3,(H2,13,14,15) |
InChIKey | UDKXMEUMOGKINY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.712 (Cal.) |
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