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2,5-DIMETHOXY-4-(PROPYLTHIO)BENZENEETHANAMINE, YDROCHLORIDE

Base Information Edit
  • Chemical Name:2,5-DIMETHOXY-4-(PROPYLTHIO)BENZENEETHANAMINE, YDROCHLORIDE
  • CAS No.:850140-15-7
  • Molecular Formula:C13H21NO2S*ClH
  • Molecular Weight:291.842
  • Hs Code.:
  • Mol file:850140-15-7.mol
2,5-DIMETHOXY-4-(PROPYLTHIO)BENZENEETHANAMINE, YDROCHLORIDE

Synonyms:Benzeneethanamine,2,5-dimethoxy-4-(propylthio)-, hydrochloride (9CI); 2,5-Dimethoxy-4-(propylthio)phenethylaminehydrochloride

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

Chemical Property of 2,5-DIMETHOXY-4-(PROPYLTHIO)BENZENEETHANAMINE, YDROCHLORIDE Edit
Chemical Property:
  • Flash Point:2℃ 
  • PSA:69.78000 
  • LogP:4.20940 
  • Storage Temp.:?20°C 
Purity/Quality:
Safty Information:
  • Pictogram(s): F,Xn 
  • Hazard Codes:F,Xn 
  • Statements: 11-20/21/22-36 
  • Safety Statements: 16-26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Description A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are substituted at the 4 position of the aromatic ring. Many are regulated as illegal substances. 2C-T-7 is a 2,5-dimethoxy phenethylamine with a propylthio group in the 4 position. Its metabolism 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 Phenethylamine derivative. Inhibits monoamine oxidase A (MAO-A) and monoamine oxidase B (MAO-B)
Technology Process of 2,5-DIMETHOXY-4-(PROPYLTHIO)BENZENEETHANAMINE, YDROCHLORIDE

There total 1 articles about 2,5-DIMETHOXY-4-(PROPYLTHIO)BENZENEETHANAMINE, YDROCHLORIDE 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:
Guidance literature:
With lithium aluminium tetrahydride; sulfuric acid; In tetrahydrofuran; for 10h; Heating;
DOI:10.1002/jlcr.1139
Guidance literature:
With triethylamine; In ethanol; at 20 ℃;
DOI:10.1021/cn400216u
Guidance literature:
With triethylamine; In ethanol; at 20 ℃;
DOI:10.1021/cn400216u
Downstream raw materials:

C21H29NO3S

C20H27NO3S

C20H26FNO2S

C21H27NO4S