Ethyl 2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate

Base Information

Chemical Name:Ethyl 2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate
CAS No.:2345-05-3
Molecular Formula:C11H11F4NO2
Molecular Weight:265.2042
Hs Code.:
NSC Number:190343
DSSTox Substance ID:DTXSID90307191
Wikidata:Q82054556
Mol file:2345-05-3.mol

Synonyms:2345-05-3;ethyl 2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate;ethyl 2-[4-fluoro-3-(trifluoromethyl)anilino]acetate;ETHYL 2-[[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]AMINO]ACETATE;ETHYL 2-{[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]AMINO}ACETATE;NSC190343;DTXSID90307191;CAA34505;AKOS010478977;NSC-190343;EN300-861931;ethyl2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate

Suppliers and Price of Ethyl 2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate

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
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price

Total 5 raw suppliers

Chemical Property of Ethyl 2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate

Chemical Property:

Vapor Pressure:0.00216mmHg at 25°C
Boiling Point:289.8°Cat760mmHg
Flash Point:129.1°C
Density:1.328g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:265.07259124
Heavy Atom Count:18
Complexity:283

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CNC1=CC(=C(C=C1)F)C(F)(F)F

Technology Process of Ethyl 2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate

There total 1 articles about Ethyl 2-([4-fluoro-3-(trifluoromethyl)phenyl]amino)acetate 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:

Reference yield: