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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazole |
|---|---|
| Synonyms | 2,2-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 336106-30-0 |
| SMILES | n1c3c(n2c1CCC(C2)(C)C)cccc3 |
| InChI | 1S/C13H16N2/c1-13(2)8-7-12-14-10-5-3-4-6-11(10)15(12)9-13/h3-6H,7-9H2,1-2H3 |
| InChIKey | JCUUTIKRKKKQMG-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.459°C at 760 mmHg (Cal.) |
| Flash point | 169.985°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazole |