Anodyne

2,3-DMPP
Generated by the Chemistry Development Kit (http://github.com/cdk)
Molecular structure via molpic
Enable javascript to view conformer structure via 3Dmol.js
Physical properties
[]
Molecular mass190.28 g/mol [1]
Predicted LogP2.6 [1]
Structural Identifiers
[]
Molecular formulaC12H18N2 [1]
IUPAC name1-(2,3-dimethylphenyl)piperazine [1]
SMILESCC1=C(C(=CC=C1)N2CCNCC2)C [1]
InChIInChI=1S/C12H18N2/c1-10-4-3-5-12(11(10)2)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3 [1]
InChIKeyLIKXJDINUMWKQA-UHFFFAOYSA-N [1]
Dosing

2,3-Dimethylphenylpiperazine

2,3-Dimethylphenylpiperazine (also known as 1-(2,3-Dimethylphenyl)piperazine, Piperazine, 1-(2,3-dimethylphenyl)-, 1-(2,3-Xylyl)piperazine, N-(2,3-dimethylphenyl)piperazine, 213-794-0, 1-(2,3-Dimethylphenyl)-piperazine, Piperazine, 1-(2,3-xylyl)-, (2,3-dimethylphenyl)piperazine, 1-(2,3-Xylyl)-piperazine; 1-(2,3-Dimethylphenyl)piperazine; 1-(2,3-Xylyl)piperazine; 4-(2,3-Dimethylphenyl)piperazine; N-(2,3-Dimethylphenyl)piperazine or 4-(2,3-dimethylphenyl)-piperazine) is a stimulant substance of the phenylpiperazine class.

Chemistry

Subjective effects
 []

See also []

  • Substituted phenylpiperazines
  • Anodyne
  • External links []

    References []

    1. National Center for Biotechnology Information. PubChem Compound Summary for CID 70541, 2,3-Dimethylphenylpiperazine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/70541

    2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,3-Dimethylphenylpiperazine. UNII: 4J6RHZ6CSA. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/4J6RHZ6CSA