| Identification | |
| Name: | 5-Aminoquinoline |
| Synonyms: | Quinoline,5-amino- (8CI);(Quinolin-5-yl)amine;5-Quinolinamine;NSC 27982; |
| CAS: | 611-34-7 |
| EINECS: | 210-266-1 |
| Molecular Formula: | C9H8N2 |
| Molecular Weight: | 144.17 |
| InChI: | InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 106-109 oC |
| Boiling Point: | 310 oC |
| Density: | 1.21 g/cm3 |
| Solubility: | Slightly soluble |
| Appearance: | Pale yellow crystals |
| Specification: |
5-Aminoquinoline (CAS NO: 611-34-7) is also called 5-Quinolinamine ; 5-Quinolinamine (9CI) ; Quinoline, 5-amino- . |
| Packinggroup: | III |
| Sensitive: | Air Sensitive |
| Usage: | Intermediate in the preparation of P2X7 antagonists |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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