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2-(2-Methoxyphenoxy)ethylamine

Base Information Edit
  • Chemical Name:2-(2-Methoxyphenoxy)ethylamine
  • CAS No.:1836-62-0
  • Molecular Formula:C9H13NO2
  • Molecular Weight:167.208
  • Hs Code.:2922299090
  • European Community (EC) Number:606-000-2
  • UNII:20S0VX4QT9
  • DSSTox Substance ID:DTXSID80171449
  • Nikkaji Number:J2.649.800G
  • Wikidata:Q27253487
  • Mol file:1836-62-0.mol
2-(2-Methoxyphenoxy)ethylamine

Synonyms:Ethylamine,2-(o-methoxyphenoxy)- (7CI,8CI);2-(o-Methoxyphenoxy)ethylamine;Guaiacoxyethylamine;

Suppliers and Price of 2-(2-Methoxyphenoxy)ethylamine
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-Aminoethoxy)anisole
  • 10g
  • $ 190.00
  • TCI Chemical
  • 2-(2-Methoxyphenoxy)ethylamine >95.0%(GC)(T)
  • 25g
  • $ 28.00
  • TCI Chemical
  • 2-(2-Methoxyphenoxy)ethylamine >95.0%(GC)(T)
  • 5g
  • $ 10.00
  • Sigma-Aldrich
  • Carvedilol Related Compound E United States Pharmacopeia (USP) Reference Standard
  • 15mg
  • $ 1260.00
  • Sigma-Aldrich
  • Carvedilol Related Compound E Pharmaceutical Secondary Standard; Certified Reference Material
  • 50MG
  • $ 499.00
  • Medical Isotopes, Inc.
  • 2-(2-Aminoethoxy)anisole
  • 100 mg
  • $ 610.00
  • Matrix Scientific
  • 2-(2-Methoxyphenoxy)ethanamine
  • 25g
  • $ 175.00
  • Matrix Scientific
  • 2-(2-Methoxyphenoxy)ethanamine
  • 5g
  • $ 42.00
  • Crysdot
  • 2-(2-Methoxyphenoxy)ethanamine 97%
  • 1000g
  • $ 350.00
  • Crysdot
  • 2-(2-Methoxyphenoxy)ethanamine 97%
  • 100g
  • $ 70.00
Total 141 raw suppliers
Chemical Property of 2-(2-Methoxyphenoxy)ethylamine Edit
Chemical Property:
  • Appearance/Colour:Colorless or slightly yellowish liquid 
  • Vapor Pressure:0.0234mmHg at 25°C 
  • Refractive Index:1.503 
  • Boiling Point:261.1 °C at 760 mmHg 
  • PKA:8.55±0.10(Predicted) 
  • Flash Point:120.7 °C 
  • PSA:44.48000 
  • Density:1.06 g/cm3 
  • LogP:1.73300 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Sensitive.:Air Sensitive 
  • Solubility.:Difficult to mix. 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:167.094628657
  • Heavy Atom Count:12
  • Complexity:119
Purity/Quality:

99% *data from raw suppliers

2-(2-Aminoethoxy)anisole *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1OCCN
  • Uses 2-(2-Methoxyphenoxy)ethylamine is used for its reaction with 4-(2,3-epoxypropoxy) carbazole for preparation of Carvedilol (I).
Technology Process of 2-(2-Methoxyphenoxy)ethylamine

There total 14 articles about 2-(2-Methoxyphenoxy)ethylamine 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 hydrogenchloride; for 21h; Reflux;
DOI:10.1021/acs.jmedchem.9b00349
Guidance literature:
With sodium hydroxide; In water; at 0 ℃; pH=12 - 14;
Guidance literature:
With sodium hydroxide; In water; at 110 ℃; for 7h;
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