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Names

p-Bromophenethylamine
4-Br-PEA

IUPAC name

2-(4-Bromophenyl)ethan-1-amine

ID 6222 · Formula C₈H₁₀BrN · Molecular weight 200.076

InChI InChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2

InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1)Br

ChemSpider 465176
PubChem 533915
Wikidata Q72449044

Shulgin Index See #102 4-MPEA · Table 3Page 322Row 22

Phenethylamine: Von der Strucktur zur Funktion 4-Br-PEA: 6.3 (81) 405

Lewin, AH; Navarro, HA; Mascarella, SW. Structure-activity correlations for β-phenethylamines at human trace amine receptor 1. Bioorg. Med. Chem., 1 Aug 2008, 16 (15), 7415-7423. 366 kB. https://doi.org/10.1016/j.bmc.2008.06.009 #10 MS,NMR

Runyon, SP; Mosier, PD; Roth, BL; Glennon, RA; Westkaemper, RB. Potential modes of interaction of 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives with the 5-HT_2A receptor: A ligand structure-affinity relationship, receptor mutagenesis and receptor modeling investigation. J. Med. Chem., 13 Nov 2008, 51 (21), 6808–6828. 2.2 MB. https://doi.org/10.1021/jm800771x #3b NMR

Sloviter, RS; Connor, JD; Dimaano, BP; Drust, EG. Para-halogenated phenethylamines: Similar serotonergic effects in rats by different mechanisms. Pharmacol. Biochem. Behav., 1 Aug 1980, 13 (2), 283-286. 373 kB. https://doi.org/10.1016/0091-3057(80)90084-2 #pBPEA

2-BPEA · 2-Bromophenethylamine

3-Br-PEA · 3-Bromophenethylamine

7 Dec 2019 · · Isomer Design