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Exploring 4-Butylthioamphetamine. To explore a different substance…

Name

4-Butylthioamphetamine

IUPAC name

1-[4-(Butylsulfanyl)phenyl]propan-2-amine

ID 12407 · Formula C₁₃H₂₁NS · Molecular weight 223.378

InChI InChI=1S/C13H21NS/c1-3-4-9-15-13-7-5-12(6-8-13)10-11(2)14/h5-8,11H,3-4,9-10,14H2,1-2H3

InChI Key RRHFSAVFMIWFCE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCSc1ccc(cc1)CC(N)C

ChemSpider 43599512
PubChem 63817960

Fierro, A; Osorio-Olivares, M; Cassels, BK; Edmondson, DE; Sepúlveda-Boza, S; Reyes-Parada, M. Human and rat monoamine oxidase-A are differentially inhibited by (S)-4-alkylthioamphetamine derivatives: Insights from molecular modeling studies Bioorg. Med. Chem., 1 Aug 2007, 15 (15), 5198–5206. 1.2 MB. https://doi.org/10.1016/j.bmc.2007.05.021 #4 MS,NMR

Reyes-Parada, M; Iturriaga-Vasquez, P; Cassels, BK. Amphetamine derivatives as monoamine oxidase inhibitors Front. Pharmacol., 23 Jan 2020, 10 1590. 1.9 MB. https://doi.org/10.3389/fphar.2019.01590 #BTA

4-MTPA · N-Propyl-4-methylthioamphetamine · MTPA

1391

1395

4-tert-Butylthioamphetamine

1591

1400

10965

10968

TCPr

N,N-DiMe-α-EMTPEA

7 Dec 2019 · · Isomer Design