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Ethyl 2-(phenylamino)benzoate

Base Information
  • Chemical Name:Ethyl 2-(phenylamino)benzoate
  • CAS No.:23868-11-3
  • Molecular Formula:C15H15NO2
  • Molecular Weight:241.29
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID601306974
  • Mol file:23868-11-3.mol
Ethyl 2-(phenylamino)benzoate

Synonyms:Ethyl 2-(phenylamino)benzoate;Ethyl 2-anilinobenzoate;23868-11-3;Benzoic acid, 2-(phenylamino)-, ethyl ester;2-Carbathoxy-diphenyl-amin;Ethyl 2-anilinobenzoate #;Ethyl2-(phenylamino)benzoate;SCHEMBL2008034;DTXSID601306974;2-Phenylaminobenzoic acid, ethyl ester;SB81077;EN300-6510659

Suppliers and Price of Ethyl 2-(phenylamino)benzoate
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
  • Crysdot
  • Ethyl2-(phenylamino)benzoate 95+%
  • 5g
  • $ 429.00
  • Alichem
  • Ethyl2-(phenylamino)benzoate
  • 5g
  • $ 357.00
Total 4 raw suppliers
Chemical Property of Ethyl 2-(phenylamino)benzoate
Chemical Property:
  • PSA:38.33000 
  • LogP:3.67990 
  • Storage Temp.:2-8°C 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:241.110278721
  • Heavy Atom Count:18
  • Complexity:261
Purity/Quality:

99% *data from raw suppliers

Ethyl2-(phenylamino)benzoate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=CC=CC=C1NC2=CC=CC=C2
Technology Process of Ethyl 2-(phenylamino)benzoate

There total 13 articles about Ethyl 2-(phenylamino)benzoate 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 sulfuric acid; for 8h; Reflux;
DOI:10.1071/CH12548
Guidance literature:
With iodine; toluene-4-sulfonic acid; In dimethyl sulfoxide; at 90 ℃; for 4h; regioselective reaction;
DOI:10.1039/c2cc35801h
Guidance literature:
With [Ru(C5Me5)(MeCN)3](SbF6)2; copper dichloride; at 80 ℃; for 24h; Reagent/catalyst; Temperature; Concentration; Molecular sieve; Inert atmosphere;
DOI:10.1021/acs.orglett.6b00727
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