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3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE

Base Information
  • Chemical Name:3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE
  • CAS No.:865611-14-9
  • Molecular Formula:C13H12FNO
  • Molecular Weight:217.243
  • Hs Code.:
  • Mol file:865611-14-9.mol
3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE

Synonyms:3-[(3-fluorobenzyl)oxy]aniline

Suppliers and Price of 3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE
Supply Marketing:
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
  • 3-[(3-fluorophenyl)methoxy]aniline
  • 25mg
  • $ 45.00
  • Matrix Scientific
  • 3-(3-Fluoro-benzyloxy)-phenylamine
  • 1g
  • $ 495.00
  • Crysdot
  • 3-((3-Fluorobenzyl)oxy)aniline 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • 3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • 3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE 95.00%
  • 1G
  • $ 852.55
  • AK Scientific
  • 3-(3-Fluoro-benzyloxy)-phenylamine
  • 2.5g
  • $ 662.00
  • AK Scientific
  • 3-(3-Fluoro-benzyloxy)-phenylamine
  • 100mg
  • $ 198.00
Total 2 raw suppliers
Chemical Property of 3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE
Chemical Property:
  • Boiling Point:359.9±22.0 °C(Predicted) 
  • PKA:4.10±0.10(Predicted) 
  • Density:1.202±0.06 g/cm3(Predicted) 
Purity/Quality:

98%min *data from raw suppliers

3-[(3-fluorophenyl)methoxy]aniline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 41 
  • Safety Statements: 26-39 
MSDS Files:
Useful:
Technology Process of 3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE

There total 5 articles about 3-(3-FLUORO-BENZYLOXY)-PHENYLAMINE 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 tin(II)chloride dihydrate; In ethanol; Reflux;
Guidance literature:
With water; sodium hydroxide; In ethanol; Reflux;
DOI:10.1055/s-0032-1312601
Guidance literature:
Multi-step reaction with 2 steps
1: sodium iodide; potassium carbonate / acetone / Reflux
2: tin(II)chloride dihydrate / ethanol / Reflux
With tin(II)chloride dihydrate; potassium carbonate; sodium iodide; In ethanol; acetone;
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