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2,2-diphenyl-N-(pyridin-2-yl)acetamide

Base Information Edit
  • Chemical Name:2,2-diphenyl-N-(pyridin-2-yl)acetamide
  • CAS No.:94258-23-8
  • Molecular Formula:C19H16 N2 O
  • Molecular Weight:288.349
  • Hs Code.:
  • NSC Number:59151
  • DSSTox Substance ID:DTXSID60915863
  • Wikidata:Q82886932
  • ChEMBL ID:CHEMBL2133656
  • Mol file:94258-23-8.mol
2,2-diphenyl-N-(pyridin-2-yl)acetamide

Synonyms:94258-23-8;NSC59151;Oprea1_514883;Oprea1_636887;MLS001163755;CHEMBL2133656;DTXSID60915863;NSC-59151;STK731684;AKOS003670274;2,2-diphenyl-N-(pyridin-2-yl)acetamide;SMR000539224;2,2-Diphenyl-N-(pyridin-2-yl)ethanimidic acid;SR-01000411981;SR-01000411981-1;Z60744781

Suppliers and Price of 2,2-diphenyl-N-(pyridin-2-yl)acetamide
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 4 raw suppliers
Chemical Property of 2,2-diphenyl-N-(pyridin-2-yl)acetamide Edit
Chemical Property:
  • Vapor Pressure:3.02E-11mmHg at 25°C 
  • Boiling Point:528.3°C at 760 mmHg 
  • Flash Point:273.3°C 
  • Density:1.2g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:288.126263138
  • Heavy Atom Count:22
  • Complexity:327
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(C2=CC=CC=C2)C(=O)NC3=CC=CC=N3
Technology Process of 2,2-diphenyl-N-(pyridin-2-yl)acetamide

There total 4 articles about 2,2-diphenyl-N-(pyridin-2-yl)acetamide 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 dicyclohexyl-carbodiimide; In dichloromethane; at 40 ℃; for 2h; Inert atmosphere;
DOI:10.1071/CH14714
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine
2: aq.-ethanolic acetic acid
With pyridine; acetic acid;
DOI:10.1002/hlca.19590420336
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