| Identification |
| Name: | 1H-Imidazo(4,5-f)quinolin-2-amine |
| Synonyms: | 1H-Imidazo(4,5-f)quinolin-2-amine;1H-Imidazo[4,5-f]quinolin-2-amine(9CI);AMINOIMIDAZOQUINOLINE |
| CAS: | 76180-97-7 |
| Molecular Formula: | C10H8N4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H8N4/c11-10-13-8-4-3-7-6(9(8)14-10)2-1-5-12-7/h1-5H,(H3,11,13,14) |
| Molecular Structure: |
![(C10H8N4) 1H-Imidazo(4,5-f)quinolin-2-amine;1H-Imidazo[4,5-f]quinolin-2-amine(9CI);AMINOIMIDAZOQUINOLINE](https://img.guidechem.com/crawlimg/76180-97-7.png) |
| Properties |
| Flash Point: | 285.3°C |
| Boiling Point: | 495.1°C at 760 mmHg |
| Density: | 1.476g/cm3 |
| Refractive index: | 1.873 |
| Flash Point: | 285.3°C |
| Usage: | A metabolite of the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline (IQ), (A616500). |
| Safety Data |
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