8-Aminoquinoline

8-Aminoquinoline
Names
	Preferred IUPAC name Quinolin-8-amine
Identifiers
CAS Number	578-66-5 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL99932 ;
ChemSpider	10881 ;
ECHA InfoCard	100.008.572
PubChem CID	11359;
UNII	U34EAV21TG ;
CompTox Dashboard (EPA)	DTXSID4060369 ;
	InChI InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2 Key: WREVVZMUNPAPOV-UHFFFAOYSA-N ;
	SMILES Nc1cccc2cccnc12;
Properties
Chemical formula	C9H8N2
Molar mass	144.177 g·mol−1
Appearance	pale yellow solid
Density	1.337 g/cm3
Melting point	65 °C (149 °F; 338 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

8-Aminoquinoline is the 8-amino derivative of quinoline. Often abbreviated AQ, it is a pale yellow solid. It is structurally analogous to 8-hydroxyquinoline.