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(Methyl-phenyl-amino)-acetic acid ethyl ester

Base Information Edit
  • Chemical Name:(Methyl-phenyl-amino)-acetic acid ethyl ester
  • CAS No.:21911-74-0
  • Molecular Formula:C11H15 N O2
  • Molecular Weight:193.246
  • Hs Code.:
  • NSC Number:102731
  • DSSTox Substance ID:DTXSID70944508
  • Nikkaji Number:J881.152K
  • Mol file:21911-74-0.mol
(Methyl-phenyl-amino)-acetic acid ethyl ester

Synonyms:ethyl n-methyl-n-phenylglycinate;21911-74-0;(Methyl-phenyl-amino)-acetic acid ethyl ester;Glycine, N-methyl-N-phenyl-, ethyl ester;ethyl 2-(N-methylanilino)acetate;NSC102731;ethyl (methylanilino)acetate;NCIOpen2_001864;SCHEMBL557889;DTXSID70944508;MFCD11179766;N-Methyl-N-phenylglycine ethyl ester;AKOS009058406;NSC-102731;ETHYL 2-[METHYL(PHENYL)AMINO]ACETATE

Suppliers and Price of (Methyl-phenyl-amino)-acetic acid ethyl ester
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
Total 3 raw suppliers
Chemical Property of (Methyl-phenyl-amino)-acetic acid ethyl ester Edit
Chemical Property:
  • Vapor Pressure:0.00411mmHg at 25°C 
  • Boiling Point:279.1°Cat760mmHg 
  • Flash Point:105.5°C 
  • Density:1.071g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CN(C)C1=CC=CC=C1
Technology Process of (Methyl-phenyl-amino)-acetic acid ethyl ester

There total 21 articles about (Methyl-phenyl-amino)-acetic acid ethyl ester 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:
In toluene; at 70 ℃; for 4h;
Guidance literature:
With sodium carbonate; In ethanol; for 14h; Reflux;
DOI:10.1002/anie.201306543
Guidance literature:
With porous-polymer-supported ruthenium(II)-phenyloxazoline complex catalyst; In dichloromethane; at 20 ℃; for 0.25h; Solvent; Inert atmosphere;
DOI:10.14233/ajchem.2017.20192
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