| Name | 8-Chloro-6-Quinolinamine |
|---|---|
| Synonyms | 6-Amino-8-chloroquinolilne; 6-amino-8-chloroquinoline; 6-Quinolinamine, 8-chloro- |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 |
| CAS Registry Number | 50358-62-8 |
| SMILES | c1cc2cc(cc(c2nc1)Cl)N |
| InChI | 1S/C9H7ClN2/c10-8-5-7(11)4-6-2-1-3-12-9(6)8/h1-5H,11H2 |
| InChIKey | RCACJWHTFMNNFC-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 174.3±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Chloro-6-Quinolinamine |