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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 5-Chloroquinolin-8-Amine |
|---|---|
| Synonyms | 5-Chloro-8-Quinolinamine; (5-Chloro-8-Quinolyl)Amine; Nsc13700 |
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 |
| CAS Registry Number | 5432-09-7 |
| SMILES | C1=C(C2=C(C(=C1)Cl)C=CC=N2)N |
| InChI | 1S/C9H7ClN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2 |
| InChIKey | TVSJIVLFKNZFBJ-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.441°C at 760 mmHg (Cal.) |
| Flash point | 168.16°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloroquinolin-8-Amine |