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22101-90-2

22101-90-2 Structure

22101-90-2 Structure
IdentificationBack Directory
[Name]

4,4-Diphenylbutylamine (hydrochloride)
[CAS]

22101-90-2
[Synonyms]

4,4-Diphenylbutylamine (hydrochloride)
Benzenebutanamine, d-phenyl-, hydrochloride
[Molecular Formula]

C16H20ClN
[MOL File]

22101-90-2.mol
[Molecular Weight]

261.79
Chemical PropertiesBack Directory
[Melting point ]

172-175 °C
[storage temp. ]

Store at -20°C
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].
[Biological Activity]

4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].
[References]

[1]. Shah JR, et al. Synthesis, structure-affinity relationships, and modeling of AMDA analogs at 5-HT2A and H1 receptors: structural factors contributing to selectivity. Bioorg Med Chem. 2009;17(18):6496-6504.
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