6722-54-9

Basic information

• Product Name: 1-(2-methoxyphenethyl)piperazine
• Synonyms: 1-(2-methoxyphenethyl)piperazine;1-(2-Methoxy-2-phenylethyl)
• CAS NO: 6722-54-9
• Molecular Formula: C₁₃H₂₀N₂O
• Molecular Weight: 220.3107
• EINECS: 229-773-4
• Mol File: 6722-54-9.mol
• Article Data: 1

Chemical Properties

• Melting Point: 11 °C
• Boiling Point: 328.9 °C at 760 mmHg
• Flash Point: 152.7 °C
• Appearance: /
• Density: 1.022 g/cm³
• Vapor Pressure: 0.000524mmHg at 25°C
• Refractive Index: 1.52
• Storage Temp.: Refrigerator
• Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• PKA: 9.11±0.10(Predicted)
• CAS DataBase Reference: 1-(2-methoxyphenethyl)piperazine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-methoxyphenethyl)piperazine(6722-54-9)
• EPA Substance Registry System: 1-(2-methoxyphenethyl)piperazine(6722-54-9)

Safety Data

• Hazardous Substances Data: 6722-54-9(Hazardous Substances Data)

Usage

General Description

1-(2-Methoxyphenethyl)piperazine, also known as 2-MeOPP, is a chemical compound commonly used as a stimulant and entactogen. It belongs to the class of piperazine derivatives and acts as a serotonin-releasing agent. 2-MeOPP is known for its psychoactive effects, including enhanced mood, increased energy, and altered perception. It is often used recreationally for its euphoric and stimulating effects, and has been reported to produce feelings of empathy and connection with others. However, the use of 2-MeOPP carries potential risks and has been associated with adverse effects such as increased heart rate, agitation, and nausea. Its long-term effects and potential for addiction are not well studied.

InChI:InChI=1/C13H20N2O/c1-16-13(12-5-3-2-4-6-12)11-15-9-7-14-8-10-15/h2-6,13-14H,7-11H2,1H3

Upstream product

• 34758-83-3 zipeprol 

Relevant articles and documents

In vitro metabolism of zipeprol using hepatic preparations from rabbits

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