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| Chemical manufacturer | ||||
| Name | 9-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |
|---|---|
| Synonyms | 9-methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 36197-79-2 |
| SMILES | Cc1ccc2c3c1nc(n3CCC2)N |
| InChI | 1S/C11H13N3/c1-7-4-5-8-3-2-6-14-10(8)9(7)13-11(14)12/h4-5H,2-3,6H2,1H3,(H2,12,13) |
| InChIKey | JYSBBBLMSDYRJM-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.278°C at 760 mmHg (Cal.) |
| Flash point | 206.768°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |