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Names

4C-T
1-(2,5-Dimethoxyphenyl-4-methylthio)-2-aminobutane
α-Ethyl-2,5-dimethoxy-4-methylthiophenethylamine

IUPAC name

1-[2,5-Dimethoxy-4-(methylsulfanyl)phenyl]butan-2-amine

ID 330 · Formula C₁₃H₂₁NO₂S · Molecular weight 255.376

InChI InChI=1S/C13H21NO2S/c1-5-10(14)6-9-7-12(16-3)13(17-4)8-11(9)15-2/h7-8,10H,5-6,14H2,1-4H3

InChI Key QHDXWWJHBCJTDG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(Cc1cc(OC)c(cc1OC)SC)N

ChemSpider 15384806
PubChem 20315278

Shulgin Index See #3 ALEPH · Table 5Page 345Row 15

Standridge, RT; Howell, HG; Tilson, HA; Chamberlain, JH; Holava, HM; Gylys, JA; Partyka, RA; Shulgin, AT. Phenylalkylamines with potential psychotherapeutic utility. 2. Nuclear substituted 2-amino-1-phenylbutanes. J. Med. Chem., 1 Jan 1980, 23 (2), 154–162. 1.1 MB. https://doi.org/10.1021/jm00176a010

Partyka, RA; Standridge, RT; Howell, HG; Shulgin, AT. 2-Amino-1-(2,5-dimethoxyphenyl)butanes. U.S. Patent 4,105,695, 8 Aug 1978. 645 kB.

Gallardo-Godoy, A; Fierro, A; McLean, TH; Castillo, M; Cassels, BK; Reyes-Parada, M; Nichols, DE. Sulfur-substituted α-alkyl phenethylamines as selective and reversible MAOA inhibitors: Biological activities, CoMFA analysis, and active site modeling. J. Med. Chem., 1 Jan 2005, 48 (7), 2407–2419. 901 kB. https://doi.org/10.1021/jm0493109 #9a

ALEPH-2

2C-T-4

ψ-2C-T-4

2C-T-7

3-TASB

4-TASB

5-TASB

TP

3-TSB

4-TSB

2CT2-2ETO

2CT2-5ETO

2,4,3-2C-T-7

3,4,2-2C-T-7

2,3,4-2C-T-7

3,5,2-2C-T-7

2,3,5-2C-T-7

4,5,2-2C-T-7

N-Me-ALEPH

3,4,5-2C-T-7

2,6,3-2C-T-7

3,6,2-2C-T-7

2,3,6-2C-T-7

4,6,2-2C-T-7

ψ-ALEPH-2

ψ-2C-T-7

DOMSM · DOMeSM

3-TIP

7 Dec 2019 · · Isomer Design