oMPP | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 176.26 g/mol [1] |
Predicted LogP | 2.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H16N2 [1] |
IUPAC name | 1-(2-methylphenyl)piperazine [1] |
SMILES | CC1=CC=CC=C1N2CCNCC2 [1] |
InChI | InChI=1S/C11H16N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 [1] |
InChIKey | WICKLEOONJPMEQ-UHFFFAOYSA-N [1] |
2-Methylphenylpiperazine
2-Methylphenylpiperazine (also known as 1-(2-Methylphenyl)piperazine, 1-(o-Tolyl)piperazine, Piperazine, 1-(2-methylphenyl)-, 4-(2-Methylphenyl)piperazine, ortho-Methylphenylpiperazine, 2-Mepp, O-methylphenylpiperazine, 254-481-9, 1-o-tolylpiperazine or 1-(2-Methylphenyl)-piperazine) is a stimulant substance of the phenylpiperazine class.
Chemistry
Stereochemistry []
2-Methylphenylpiperazine is a achiral mixture
Subjective effects
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 91965, 2-Methylphenylpiperazine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/91965
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2-Methylphenylpiperazine. UNII: 6P26KQQ7V5. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6P26KQQ7V5