4C-D | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 223.31 g/mol [1] |
Predicted LogP | 2.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H21NO2 [1] |
IUPAC name | 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine [1] |
SMILES | CCC(CC1=C(C=C(C(=C1)OC)C)OC)N [1] |
InChI | InChI=1S/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3 [1] |
InChIKey | MLYCFWZIAJAIGW-UHFFFAOYSA-N [1] |
2,5-Dimethoxy-4-methyl-α-ethylphenethylamine
2,5-Dimethoxy-4-methyl-α-ethylphenethylamine (also known as Ariadne, BL3912 free base, BL-3912 free base, α-EH Dom, α-Ethyl 2c-d, Dimoxamine, α-EH DOM, 4-Methyl-2,5-dimethoxy-α-ethylphenethylamine, 4C-DOM or α-ET-2C-D) is a
Chemistry
Stereochemistry []
2,5-Dimethoxy-4-methyl-α-ethylphenethylamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 169886, 2,5-Dimethoxy-4-methyl-α-ethylphenethylamine. Accessed July 14, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/169886
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-methyl-α-ethylphenethylamine. UNII: 8AE293HY9Y. Global Substance Registration System. Accessed July 14, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/8AE293HY9Y