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[1-(5-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

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Name

[1-(5-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

EINECS N/A
CAS No. 1364933-54-9 Density 1.08±0.1 g/cm3 (20 oC 760 Torr), Calc.*
PSA N/A LogP N/A
Solubility Insuluble (1.1E-3 g/L) (25 oC), Calc.* Melting Point N/A
Formula C21H28FNO Boiling Point N/A
Molecular Weight 329.45 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1364933-54-9 ((1-(5-fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone) Hazard Symbols N/A
Synonyms

5FUR-144;XLR11;5'-Fluoro-UR-144;

 

[1-(5-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone Specification

XLR11 is an aminoalkylindole compound that is expected to be a cannabinoid (CB) mimetic. The biological and toxicological properties of this compound have not been evaluated. This product is intended for forensic and research applications.

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