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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-Imidazo[4,5-h]Quinolin-5-Amine |
|---|---|
| Synonyms | 1-methyl-1H-imidazo[4,5-h]quinolin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 35313-65-6 |
| SMILES | Cn1cnc2c1c3c(cccn3)c(c2)N |
| InChI | 1S/C11H10N4/c1-15-6-14-9-5-8(12)7-3-2-4-13-10(7)11(9)15/h2-6H,12H2,1H3 |
| InChIKey | QIRZGHNVPHJCHW-UHFFFAOYSA-N |
| Density | 1.413g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.827°C at 760 mmHg (Cal.) |
| Flash point | 234.314°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1H-Imidazo[4,5-h]Quinolin-5-Amine |