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Names

3,4-TCDMP
2,3,6-Trichloro-4,5-dimethoxyphenethylamine

IUPAC name

2-(2,3,6-Trichloro-4,5-dimethoxyphenyl)ethan-1-amine

ID 7199 · Formula C₁₀H₁₂Cl₃NO₂ · Molecular weight 284.567

InChI InChI=1S/C10H12Cl3NO2/c1-15-9-7(12)5(3-4-14)6(11)8(13)10(9)16-2/h3-4,14H2,1-2H3

InChI Key YMTVKKKFAZJCOA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c(Cl)c(OC)c(c(c1Cl)Cl)OC

Ando, T; Sugiyama, M; Osaki, N; Watase, J. Analysis of phenethylamine analogues JCCL, 1 Aug 2011, (51), 51–58. 474 kB. #3,4-TCDMP Japanese, English abstract LC,MS,NMR,IR

2,4,5-Trichloro-3,6-dimethoxyphenethylamine · 2C-C-3

2,3,4-Trichloro-5,6-dimethoxyphenethylamine · 2,3-TCDMP

7 Dec 2019 · · Isomer Design