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Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,

Base Information Edit
  • Chemical Name:Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,
  • CAS No.:70289-29-1
  • Molecular Formula:C9H12ClNO
  • Molecular Weight:185.653
  • Hs Code.:2922299090
  • Mol file:70289-29-1.mol
Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,

Synonyms:Ethylamine,2-(o-chlorophenoxy)-N-methyl- (6CI,7CI);N-[2-(2-Chlorophenoxy)ethyl]methylamine

Suppliers and Price of Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • [2-(2-chlorophenoxy)ethyl](methyl)amine
  • 100mg
  • $ 240.00
  • Crysdot
  • 2-(2-Chlorophenoxy)-N-methylethanamine 97%
  • 1g
  • $ 564.00
  • American Custom Chemicals Corporation
  • N-[2-(2-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • N-[2-(2-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • N-[2-(2-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE 95.00%
  • 1G
  • $ 983.52
  • AK Scientific
  • Ethylamine,2-(o-chlorophenoxy)-N-methyl-
  • 10g
  • $ 2665.00
  • Acrotein
  • 2-(2-Chlorophenoxy)-N-methylethanamineHCl 97%
  • 0.5g
  • $ 183.34
Total 0 raw suppliers
Chemical Property of Ethylamine, 2-(o-chlorophenoxy)-N-methyl-, Edit
Chemical Property:
  • Vapor Pressure:0.00668mmHg at 25°C 
  • Boiling Point:270.8°C at 760 mmHg 
  • Flash Point:117.6°C 
  • PSA:21.26000 
  • Density:1.11g/cm3 
  • LogP:2.32910 
Purity/Quality:

[2-(2-chlorophenoxy)ethyl](methyl)amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,

There total 3 articles about Ethylamine, 2-(o-chlorophenoxy)-N-methyl-, 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:
Multi-step reaction with 2 steps
1: aq. NaOH / 7 h / 100 °C
2: methanol / 12 h / 100 °C
With sodium hydroxide; In methanol;
DOI:10.1021/jm030944+
Guidance literature:
With ethanol; methylamine;
Refernces Edit
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