Explore 2C-B-FLEA | PiHKAL · info

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Name

2C-B-FLEA

IUPAC names

2-(9-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g][1]benzopyran-4-yl)ethan-1-amine
2-(9-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)ethan-1-amine

ID 2291 · Formula C₁₃H₁₆BrNO₂ · Molecular weight 298.176

InChI InChI=1S/C13H16BrNO2/c14-11-10-2-1-6-16-12(10)8(3-5-15)9-4-7-17-13(9)11/h1-7,15H2

InChI Key KMZDCEBLJLWKDZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c2OCCCc2c(c2c1CCO2)Br

ChemSpider 24700525
PubChem 44586223

Phenethylamine: Von der Strucktur zur Funktion 2C-B-FLEA: 8.5 (398) 857

May, EJ. Synthesis of mixed heterocyclic phenylethylamines as serotonin receptor probes UW-LaCrosseJUR, 1 Jan 2002, 5, 391–398. 311 kB. #4a

Prescher, JA. Design and synthesis of substituted dihydrofuranochromans as new serotonergic molecular probes UW-LaCrosseJUR, 1 Jan 2000, 3, 181–193. 838 kB. #5

Prescher, JA. Design and synthesis of substituted furobenzopyrans as new serotonergic molecular probes UW-LaCrosseJUR, 1 Jan 2001, 4, 143–152. 753 kB. #5 NMR

Schultz, DM; Prescher, JA; Kidd, S; Marona-Lewicka, D; Nichols, DE; Monte, A. ‘Hybrid’ benzofuran–benzopyran congeners as rigid analogs of hallucinogenic phenethylamines Bioorg. Med. Chem., 1 Jan 2008, 16 (11), 6242–6251. 228 kB. https://doi.org/10.1016/j.bmc.2008.04.030 #5a MS,NMR

B-FLY · DOB-FLY

2C-B-5-hemiFLY-β6

BE

BBat

2C-B-GNAT

7 Dec 2019 · · Isomer Design