| Identification | Back 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 |
| Hazard Information | Back Directory | [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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