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| Chemical manufacturer since 2018 | ||||
| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | Desethylchloroquine |
| Synonyms | 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22ClN3 |
| Molecular Weight | 291.82 |
| CAS Registry Number | 1476-52-4 |
| SMILES | CCNCCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl |
| Solubility | 80.22 mg/L (25 ºC water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.603, Calc.* |
| Melting point | 150.09 ºC |
| Boiling Point | 399.14 ºC, 451.7±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 227.0±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302 Details |
| Precautionary Statements | P264-P270-P301+P312+P330-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Desethylchloroquine |