2,5-Dimethoxy-4-methylphenethylamine hydrochloride

Base Information

Chemical Name:2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS No.:25505-65-1
Molecular Formula:C₁₁H₁₇NO₂*ClH
Molecular Weight:231.722
Hs Code.:
European Community (EC) Number:803-531-3
UNII:0WKL2T9A2H
DSSTox Substance ID:DTXSID40180193
Wikidata:Q27231193
Mol file:25505-65-1.mol

Synonyms:2,5-Dimethoxy-4-methylphenethylamine hydrochloride;25505-65-1;UNII-0WKL2T9A2H;0WKL2T9A2H;Phenethylamine, 2,5-dimethoxy-4-methyl-, hydrochloride;2-(2,5-dimethoxy-4-methylphenyl)ethanamine hydrochloride;2-(2,5-dimethoxy-4-methylphenyl)ethanamine;hydrochloride;2C-D HYDROCHLORIDE;MLS002320683;DTXSID40180193;AKOS030255888;SMR001338829;FT-0667363;Q27231193;2,5-Dimethoxy-4-methyl--Beta--phenethylamine hydrochloride;4-METHYL-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE;BENZENEETHANAMINE, 2,5-DIMETHOXY-4-METHYL-, HYDROCHLORIDE (1:1)

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

Chemical Property of 2,5-Dimethoxy-4-methylphenethylamine hydrochloride

Chemical Property:

Vapor Pressure:0.000965mmHg at 25°C
Melting Point:211-214°C
Boiling Point:302.8 ºC at 760 mmHg
Flash Point:149.3 ºC
PSA：44.48000
LogP:3.01570
Storage Temp.:Refrigerator, Under Inert Atmosphere
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:231.1026065
Heavy Atom Count:15
Complexity:163

Purity/Quality:

Safty Information:

Pictogram(s): F,T
Hazard Codes:F,T
Statements: 11-23/24/25-39/23/24/25
Safety Statements: 7-16-36/37-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1OC)CCN)OC.Cl
Description A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are substituted at the four position of the aromatic ring. Many are scheduled as illegal substances. 2C-D is described formally as 2,5-dimethoxy-4-methylphenethylamine. It is a weak agonist of serotonin (5-HT; ) receptors (pEC50s = 5.09 and 4.73 for 5-HT2A and 5-HT2C, respectively). Its metabolism in rats has been described. LC-MS/MS screening methods for this designer drug have been developed. This product is intended for forensic and research purposes.
Uses A phenylalkylamine derivative with potential psychotherapeutic utility.

Technology Process of 2,5-Dimethoxy-4-methylphenethylamine hydrochloride

There total 2 articles about 2,5-Dimethoxy-4-methylphenethylamine 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:

: 4925-88-6
2,5-dimethoxy-4-methylbenzaldehyde

: 25505-65-1
2,5-dimethoxy-4-methyl-β-phenethylamine hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: aq. acetate buffer / Acidic conditions

2: zinc powder; hydrogenchloride / methanol

With hydrogenchloride; zinc powder; In methanol;