Anodyne

Disable conformers
Expand all
Toggle theme
4C-T-2
Generated by the Chemistry Development Kit (http://github.com/cdk)
Molecular structure via molpic based on CDK
[]
Enable javascript to view conformer structure via 3Dmol.js
Physical properties
[]
269.40 g/mol [1]
3.1 [1]
Structural Identifiers
[]
C14H23NO2S [1]
1-(4-ethylsulfanyl-2,5-dimethoxyphenyl)butan-2-amine [1]
CCC(CC1=CC(=C(C=C1OC)SCC)OC)N [1]
InChI=1S/C14H23NO2S/c1-5-11(15)7-10-8-13(17-4)14(18-6-2)9-12(10)16-3/h8-9,11H,5-7,15H2,1-4H3 [1]
InChIKeyKLAWPCIXPDTGCZ-UHFFFAOYSA-N [1]

2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamine

2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamine (also known as 4C-T-2, α-Ethyl-4-(ethylthio)-2,5-dimethoxybenzeneethanamine, Benzeneethanamine, α-ethyl-4-(ethylthio)-2,5-dimethoxy-, Q4638869, 1-(4-Ethylsulfanyl-2,5-dimethoxy-benzyl)-propylamine or 1-[4-(Ethylsulfanyl)-2,5-dimethoxyphenyl]-2-butanamine) is a substance of the 2,5-dimethoxyamphetamine class.

Chemistry

 []

2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamine is a racemic mixture of the

Stereoisomers
(R)-2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamineGenerated by the Chemistry Development Kit (http://github.com/cdk)
(S)-2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamineGenerated by the Chemistry Development Kit (http://github.com/cdk)

See also []

  • 4-Substituted 2,5-dimethoxyamphetamines (DOx)
  • Anodyne

    • External links []

    References []

    1. National Center for Biotechnology Information. PubChem Compound Summary for CID 11197523, 2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamine. Accessed July 14, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/11197523

    2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamine. UNII: AY9HDQ4A2H. Global Substance Registration System. Accessed July 14, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/AY9HDQ4A2H