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Chemical manufacturer | ||||
Name | 2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine |
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Synonyms | "Imidazo[1,2-a]pyridine-3-ethanamine"; (2-imidazo[1,2-a]pyridin-3-ylethyl)amine; 2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 664367-52-6 |
SMILES | c1ccn2c(c1)ncc2CCN |
InChI | 1S/C9H11N3/c10-5-4-8-7-11-9-3-1-2-6-12(8)9/h1-3,6-7H,4-5,10H2 |
InChIKey | UAFQGHLRYNSXJD-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Refractive index | 1.641 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(Imidazo[1,2-a]pyridin-3-yl)ethanamine |