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2-(2-Fluorophenoxy)ethylamine

Base Information Edit
  • Chemical Name:2-(2-Fluorophenoxy)ethylamine
  • CAS No.:120351-90-8
  • Molecular Formula:C8H10 F N O
  • Molecular Weight:155.172
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID80366550
  • Wikidata:Q82151814
  • Mol file:120351-90-8.mol
2-(2-Fluorophenoxy)ethylamine

Synonyms:120351-90-8;2-(2-FLUOROPHENOXY)ETHYLAMINE;2-(2-Fluorophenoxy)ethanamine;2-(2-Fluorophenoxy)-1-ethanamine;2-(2-Fluoro-phenoxy)-ethylamine;Ethanamine, 2-(2-fluorophenoxy)-;2-(2-fluorophenoxy)ethan-1-amine;2-(2-Fluorophenoxy)ethanamine, HCl;MFCD00235182;EC-000.1968;SCHEMBL3174750;DTXSID80366550;BBL002954;STK519360;AKOS000116932;AM91101;SB75885;AS-31711;BP-10542;SY008272;Ethanamine, 2-(2-fluorophenoxy)- (9CI);BB 0220201;CS-0128819;FT-0668681;EN300-34141;A892239

Suppliers and Price of 2-(2-Fluorophenoxy)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-Fluorophenoxy)ethylamine
  • 1g
  • $ 970.00
  • SynQuest Laboratories
  • 2-(2-Fluorophenoxy)ethanamine
  • 250 mg
  • $ 176.00
  • Matrix Scientific
  • 2-(2-Fluorophenoxy)-1-ethanamine
  • 500mg
  • $ 181.00
  • Crysdot
  • 2-(2-Fluorophenoxy)ethanamine 97%
  • 1g
  • $ 170.00
  • Crysdot
  • 2-(2-Fluorophenoxy)ethanamine 97%
  • 5g
  • $ 550.00
  • Chemenu
  • 2-(2-Fluorophenoxy)ethanamine 95+%
  • 10g
  • $ 437.00
  • Chemenu
  • 2-(2-Fluorophenoxy)ethanamine 95+%
  • 5g
  • $ 258.00
  • Chemenu
  • 2-(2-Fluorophenoxy)ethanamine 95+%
  • 25g
  • $ 870.00
  • BroadPharm
  • 2-(2-fluorophenoxy)ethanamine 95%
  • 250 MG
  • $ 60.00
  • Apolloscientific
  • 2-(2-Fluorophenoxy)ethanamine
  • 250mg
  • $ 149.00
Total 18 raw suppliers
Chemical Property of 2-(2-Fluorophenoxy)ethylamine Edit
Chemical Property:
  • Vapor Pressure:0.0362mmHg at 25°C 
  • Boiling Point:241.3°Cat760mmHg 
  • Flash Point:99.7°C 
  • PSA:35.25000 
  • Density:g/cm3 
  • LogP:1.86350 
  • Sensitive.:Air Sensitive 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:155.074642105
  • Heavy Atom Count:11
  • Complexity:110
Purity/Quality:

98%min *data from raw suppliers

2-(2-Fluorophenoxy)ethylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)OCCN)F
  • Uses 2-(2-Fluorophenoxy)-1-ethanamine is a novel phenoxyalkylamine derivative useful as inhibitor of herpes viruses.
Technology Process of 2-(2-Fluorophenoxy)ethylamine

There total 3 articles about 2-(2-Fluorophenoxy)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 hydrazine hydrate; In ethanol; for 1h; Reflux;
DOI:10.2478/s11532-013-0302-8
Guidance literature:
1-(2-bromoethoxy)-2-fluorobenzene; With potassium phtalimide; In N,N-dimethyl-formamide; at 90 - 95 ℃; for 5h;
With hydrazine hydrate; In ethanol; for 1h; Heating;
With hydrogenchloride; at 90 - 100 ℃; for 1.5h;
DOI:10.1023/A:1009545706314
Guidance literature:
Multi-step reaction with 2 steps
1.1: 51 percent / NaOH / H2O / 7 h / Heating
2.1: potassium phthalimide / dimethylformamide / 5 h / 90 - 95 °C
2.2: hydrazine hydrate / ethanol / 1 h / Heating
2.3: 67 percent / aq. HCl / 1.5 h / 90 - 100 °C
With sodium hydroxide; potassium phtalimide; In water; N,N-dimethyl-formamide;
DOI:10.1023/A:1009545706314
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