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-
Name
(1-(5-fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
- EINECS
- CAS No. 1364933-54-9
- Density 1.08±0.1 g/cm3 (20 oC 760 Torr), Calc.*
- Solubility Insuluble (1.1E-3 g/L) (25 oC), Calc.*
- Melting Point
- Formula C21H28FNO
- Boiling Point
- Molecular Weight 329.45
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5FUR-144;XLR11;5'-Fluoro-UR-144;
- PSA
- LogP
[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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