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Chemical manufacturer since 2018 | ||||
Name | 4-chloro-N,N-dimethylquinolin-7-amine |
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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) |
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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 |