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4-ethoxy-3-methoxy-benzenamin

Base Information Edit
  • Chemical Name:4-ethoxy-3-methoxy-benzenamin
  • CAS No.:19782-77-5
  • Molecular Formula:C9H13 N O2
  • Molecular Weight:167.20502
  • Hs Code.:2922299090
  • Mol file:19782-77-5.mol
4-ethoxy-3-methoxy-benzenamin

Synonyms:p-Phenetidine,3-methoxy- (6CI,8CI); 4-Ethoxy-3-methoxyaniline

Suppliers and Price of 4-ethoxy-3-methoxy-benzenamin
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
  • 4-ethoxy-3-methoxyaniline
  • 50mg
  • $ 65.00
  • Crysdot
  • 4-Ethoxy-3-methoxyaniline 95+%
  • 5g
  • $ 624.00
  • American Custom Chemicals Corporation
  • 4-ETHOXY-3-METHOXYANILINE 95.00%
  • 5G
  • $ 1295.03
  • American Custom Chemicals Corporation
  • 4-ETHOXY-3-METHOXYANILINE 95.00%
  • 2.5G
  • $ 1065.66
  • American Custom Chemicals Corporation
  • 4-ETHOXY-3-METHOXYANILINE 95.00%
  • 1G
  • $ 765.23
  • AK Scientific
  • 4-Ethoxy-3-methoxyaniline
  • 10g
  • $ 1420.00
  • AK Scientific
  • 4-Ethoxy-3-methoxyaniline
  • 1g
  • $ 407.00
Total 5 raw suppliers
Chemical Property of 4-ethoxy-3-methoxy-benzenamin Edit
Chemical Property:
  • Vapor Pressure:0.00414mmHg at 25°C 
  • Boiling Point:278.9°Cat760mmHg 
  • Flash Point:132.9°C 
  • PSA:44.48000 
  • Density:1.07g/cm3 
  • LogP:2.25730 
Purity/Quality:

97% *data from raw suppliers

4-ethoxy-3-methoxyaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-ethoxy-3-methoxy-benzenamin

There total 7 articles about 4-ethoxy-3-methoxy-benzenamin 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 sulfuric acid;
Guidance literature:
Multi-step reaction with 2 steps
1: diluted KOH-solution / 45 - 50 °C
2: sulfuric acid
With potassium hydroxide; sulfuric acid;
Guidance literature:
Multi-step reaction with 3 steps
1: acetic acid
2: diluted KOH-solution / 45 - 50 °C
3: sulfuric acid
With potassium hydroxide; sulfuric acid; acetic acid;
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