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Name | 3-Phenylimidazo[1,5-a]pyridin-1-amine |
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Synonyms | 3-Phenylimidazo[1,5-a]pyridin-1-amin; 3-Phenylimidazo[1,5-a]pyridin-1-amine; 3-Phénylimidazo[1,5-a]pyridin-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 885276-53-9 |
SMILES | c1ccc(cc1)c2nc(c3n2cccc3)N |
InChI | 1S/C13H11N3/c14-12-11-8-4-5-9-16(11)13(15-12)10-6-2-1-3-7-10/h1-9H,14H2 |
InChIKey | QJUGCUVISIZGCX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.68 (Cal.) |
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List of Reports Available for 3-Phenylimidazo[1,5-a]pyridin-1-amine |