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| Chemical manufacturer since 2018 | ||||
| Name | 4-chloro-N,N-dimethylquinolin-7-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H11ClN2 |
| Molecular Weight | 206.67 |
| CAS Registry Number | 178984-46-8 |
| SMILES | CN(C)C1=CC2=NC=CC(=C2C=C1)Cl |
| Solubility | 118.8 mg/L (25 ºC water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.658, Calc.* |
| Melting point | 91.55 ºC |
| Boiling Point | 313.15 ºC, 332.7±27.0 ºC (760 mmHg), Calc.* |
| Flash Point | 155.0±23.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-chloro-N,N-dimethylquinolin-7-amine |