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1-benzo[1,3]dioxol-5-yl-N-methyl-propan-2-amine

Base Information
  • Chemical Name:1-benzo[1,3]dioxol-5-yl-N-methyl-propan-2-amine
  • CAS No.:69610-10-2
  • Molecular Formula:C11H15NO2
  • Molecular Weight:193.246
  • Hs Code.:
  • Mol file:69610-10-2.mol
1-benzo[1,3]dioxol-5-yl-N-methyl-propan-2-amine

Synonyms:(±)-N-Methyl-1-(3,4-methylenedioxyphenyl)-2-aminopropane;3,4-Methylenedioxy-N,a-dimethyl-b-phenylethylamine;3,4-Methylenedioxy-N-methylamphetamine;DL-(3,4-Methylenedioxy)methamphetamine;Ecstasy;Methylenedioxymethamphetamine;N-Methyl-3,4-methylenedioxyamphetamine;XTC;Phenethylamine,N,a-dimethyl-3,4-methylenedioxy-(6CI);(RS)-3,4-(Methylenedioxy)methamphetamine;

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

Chemical Property of 1-benzo[1,3]dioxol-5-yl-N-methyl-propan-2-amine
Chemical Property:
  • Vapor Pressure:0.000272mmHg at 25°C 
  • Boiling Point:283.39 °C at 760 mmHg 
  • Flash Point:113.23 °C 
  • Density:1.1 g/cm3 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-benzo[1,3]dioxol-5-yl-N-methyl-propan-2-amine

There total 12 articles about 1-benzo[1,3]dioxol-5-yl-N-methyl-propan-2-amine 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; In diethyl ether; for 4h; Yield given; Heating;
DOI:10.1021/jm00160a035
Guidance literature:
Multi-step reaction with 2 steps
1: Heating
2: LAH / diethyl ether / 4 h / Heating
With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1021/jm00160a035