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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazol-9-Amine |
|---|---|
| Synonyms | 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-9-amine; PYRIDO[1,2-A]BENZIMIDAZOL-9-AMINE,1,2,3,4-TETRAHYDRO- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 191794-40-8 |
| SMILES | c1cc(c2c(c1)nc3n2CCCC3)N |
| InChI | 1S/C11H13N3/c12-8-4-3-5-9-11(8)14-7-2-1-6-10(14)13-9/h3-5H,1-2,6-7,12H2 |
| InChIKey | LMAQWLHVOLVCFR-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
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| Boiling point | 447.337°C at 760 mmHg (Cal.) |
| Flash point | 224.341°C (Cal.) |
| Refractive index | 1.731 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazol-9-Amine |