Methyl 2-[3-(trifluoromethyl)anilino]acetate

Base Information

Chemical Name:Methyl 2-[3-(trifluoromethyl)anilino]acetate
CAS No.:126689-78-9
Molecular Formula:C₁₀H₁₀F₃NO₂
Molecular Weight:233.19
Hs Code.:
NSC Number:71558
DSSTox Substance ID:DTXSID601216476
ChEMBL ID:CHEMBL1455143

Synonyms:126689-78-9;methyl 2-[3-(trifluoromethyl)anilino]acetate;MLS000688266;Glycine, N-[3-(trifluoromethyl)phenyl]-, methyl ester;SMR000283900;methyl 2-((3-(trifluoromethyl)phenyl)amino)acetate;methyl 2-{[3-(trifluoromethyl)phenyl]amino}acetate;N-[3-(Trifluoromethyl)phenyl]glycine methyl ester;methyl N-[3-(trifluoromethyl)phenyl]glycinate;NCIOpen2_003348;cid_251270;SCHEMBL9584096;CHEMBL1455143;BDBM52640;DTXSID601216476;HMS1679I21;HMS2718E17;NSC71558;MFCD03117476;NSC-71558;STK281591;AKOS000250756;Methyl (3-(trifluoromethyl)phenyl)glycinate;BB 0241494;CS-0302116;EN300-6509676;methyl 2-[[3-(trifluoromethyl)phenyl]amino]ethanoate;2-[3-(trifluoromethyl)anilino]acetic acid methyl ester;(3-Trifluoromethyl-phenylamino)-acetic acid methyl ester;Methyl N-[3-(trifluoromethyl)phenyl]glycinate (Ph(3-CF3)-Gly-OMe)

Suppliers and Price of Methyl 2-[3-(trifluoromethyl)anilino]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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Total 2 raw suppliers

Chemical Property of Methyl 2-[3-(trifluoromethyl)anilino]acetate

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:233.06636305
Heavy Atom Count:16
Complexity:243

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

Safty Information:

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Useful:

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

Technology Process of Methyl 2-[3-(trifluoromethyl)anilino]acetate

There total 2 articles about Methyl 2-[3-(trifluoromethyl)anilino]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: