2,5-Dimethoxyphenethylamine hydrochloride

Base Information

• Chemical Name: 2,5-Dimethoxyphenethylamine hydrochloride
• CAS No.: 3166-74-3
• Molecular Formula: C₁₀H₁₅NO₂*ClH
• Molecular Weight: 217.696
• Hs Code.: 2922299090
• Mol file: 3166-74-3.mol

Synonyms:Benzeneethanamine,2,5-dimethoxy-, hydrochloride (9CI);Phenethylamine, 2,5-dimethoxy-, hydrochloride(7CI,8CI);

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of 2,5-Dimethoxyphenethylamine hydrochloride

Chemical Property:

• Appearance/Colour: white
• Vapor Pressure: 0.00105mmHg at 25°C
• Melting Point: 139 °C
• Refractive Index: 1.517
• Boiling Point: 301.5 °C at 760 mmHg
• Flash Point: 138.7 °C
• PSA: 44.48000
• Density: 1.041g/cm³
• LogP: 2.70730

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are scheduled as illegal substances. 2C-H is described formally as 2,5-dimethoxyphenethylamine. Unlike the 4-substituted 2-C forms, it has little effect on serotonin receptors, activating the 5-HT2C receptor to 20% that induced by serotonin (pEC50 = 5.93). This product is intended for research and forensic applications.
• Uses: A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are scheduled as ille gal substances. This product is intended for research and forensic applications.

Technology Process of 2,5-Dimethoxyphenethylamine hydrochloride

There total 1 articles about 2,5-Dimethoxyphenethylamine hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

β-dimethoxy-2,5 phenyl nitro ethylene (108536-18-1) → 2,5-dimethoxyphenethylamine hydrochloride (3166-74-3)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; for 24h; Heating;

DOI:10.1002/jlcr.1139

upstream raw materials:

β-dimethoxy-2,5 phenyl nitro ethylene

Refernces