|
|
| Synonyms | 6-Aminoquinoline,(6-Quinolinamine); Quinolin-6-amine |
| Smile Code | NC1=CC2=C(N=CC=C2)C=C1 |
| InChI | InChI=1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2 |
| EINECS | 209-453-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |