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n-(2-Anilino-2-oxoethyl)benzamide

Base Information Edit
  • Chemical Name:n-(2-Anilino-2-oxoethyl)benzamide
  • CAS No.:3106-11-4
  • Molecular Formula:C15H14 N2 O2
  • Molecular Weight:254.288
  • Hs Code.:
  • NSC Number:111074
  • DSSTox Substance ID:DTXSID90296697
  • Nikkaji Number:J807.296E
  • Wikidata:Q82037406
  • ChEMBL ID:CHEMBL2299181
  • Mol file:3106-11-4.mol
n-(2-Anilino-2-oxoethyl)benzamide

Synonyms:n-(2-anilino-2-oxoethyl)benzamide;3106-11-4;Hippuranilide;Hippursaureanilid;NSC111074;SCHEMBL3050069;CHEMBL2299181;DTXSID90296697;HMS1599K18;STL255152;AKOS001461669;NSC-111074;N-[2-oxo-2-(phenylamino)ethyl]benzamide;N~1~-(2-ANILINO-2-OXOETHYL)BENZAMIDE;SR-01000287041;SR-01000287041-1;Z31504389

Suppliers and Price of n-(2-Anilino-2-oxoethyl)benzamide
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 6 raw suppliers
Chemical Property of n-(2-Anilino-2-oxoethyl)benzamide Edit
Chemical Property:
  • Vapor Pressure:1E-12mmHg at 25°C 
  • Boiling Point:563.6°C at 760 mmHg 
  • Flash Point:232.7°C 
  • Density:1.226g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:254.105527694
  • Heavy Atom Count:19
  • Complexity:305
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2
Technology Process of n-(2-Anilino-2-oxoethyl)benzamide

There total 29 articles about n-(2-Anilino-2-oxoethyl)benzamide 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 potassium carbonate; In chloroform; for 4h;
Guidance literature:
With sodium methylate; In methanol; for 3h; Heating;
Guidance literature:
With triethylamine; fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 2.5h;
DOI:10.1080/00304940309355842
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