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Chemical manufacturer | ||||
Name | 1-(Imidazo[1,2-a]pyrimidin-2-yl)methanamine |
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Synonyms | (imidazo[1,2-a]pyrimidin-2-ylmethyl)amine; 1-Imidazo[1,2-a]pyrimidin-2-ylmethanamine; 1-imidazo[1,2-a]pyrimidin-2-ylmethanamine dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4 |
Molecular Weight | 148.17 |
CAS Registry Number | 843609-02-9 |
SMILES | n1cccn2cc(nc12)CN |
InChI | 1S/C7H8N4/c8-4-6-5-11-3-1-2-9-7(11)10-6/h1-3,5H,4,8H2 |
InChIKey | PFJRNIUANBPJHS-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Refractive index | 1.724 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(Imidazo[1,2-a]pyrimidin-2-yl)methanamine |