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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2006 | ||||
| Name | 4-Chloro-2-quinolinamine |
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| Synonyms | 2-Amino-4-chloroquinoline; 4-Chloroquinolin-2-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 |
| CAS Registry Number | 20151-42-2 |
| EC Number | 872-766-1 |
| Solubility | Practically insoluble (0.075 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.363±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 136 ºC (benzene ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Hardman, R.; Journal of the Chemical Society 1958, P614-20. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-quinolinamine |