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Chemical manufacturer | ||||
Name | 4-Methylpyrimido[1,2-a]Benzimidazol-2-Amine |
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Synonyms | 4-methylbenzo[4,5]imidazo[1,2-a]pyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 111306-36-6 |
SMILES | Cc1cc(nc2n1c3ccccc3n2)N |
InChI | 1S/C11H10N4/c1-7-6-10(12)14-11-13-8-4-2-3-5-9(8)15(7)11/h2-6H,1H3,(H2,12,13,14) |
InChIKey | NNXDNJOZGQAYLB-UHFFFAOYSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 364.262°C at 760 mmHg (Cal.) |
Flash point | 174.1°C (Cal.) |
Refractive index | 1.754 (Cal.) |
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