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Chemical manufacturer | ||||
Name | N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine |
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Synonyms | Lu AE 58054 |
Molecular Structure | ![]() |
Molecular Formula | C20H19F5N2O |
Molecular Weight | 398.37 |
CAS Registry Number | 467459-31-0 |
EC Number | 813-768-4 |
Solubility | Insoluble (4.4E-3 g/L) (25 ºC), Calc.* |
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Density | 1.309±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine |