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| Chemical manufacturer | ||||
| Name | N-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |
|---|---|
| Synonyms | N-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 | 30465-61-3 |
| SMILES | CNc1nc2cccc3c2n1CCC3 |
| InChI | 1S/C11H13N3/c1-12-11-13-9-6-2-4-8-5-3-7-14(11)10(8)9/h2,4,6H,3,5,7H2,1H3,(H,12,13) |
| InChIKey | ZTQAJXPRZHLWGL-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.76°C at 760 mmHg (Cal.) |
| Flash point | 177.425°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Amine |