| Name | 7-Chloroquinolin-6-Amine |
|---|---|
| Synonyms | 7-Chloro-6-Quinolinamine; (7-Chloro-6-Quinolyl)Amine; Nsc40396 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 |
| CAS Registry Number | 6312-75-0 |
| SMILES | C1=C(Cl)C(=CC2=C1N=CC=C2)N |
| InChI | 1S/C9H7ClN2/c10-7-5-9-6(4-8(7)11)2-1-3-12-9/h1-5H,11H2 |
| InChIKey | DBVDLJVHSXUURU-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.668°C at 760 mmHg (Cal.) |
| Flash point | 158.016°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloroquinolin-6-Amine |