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| Chemical manufacturer since 2018 | ||||
| Name | N-Ethyl-N'-[4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl]-1,2-ethanediamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C21H28FN3 |
| Molecular Weight | 341.47 |
| CAS Registry Number | 2243798-59-4 |
| SMILES | CCNCCNC1C=C(C2=CC=C(F)C=C2)C2CCCCCCC=2N=1 |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.567, Calc.* |
| Boiling Point | 513.8±50.0 ºC (760 mmHg), Calc.* |
| Flash Point | 264.5±30.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-N'-[4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl]-1,2-ethanediamine |