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N-[3-(trifluoromethyl)phenyl]nicotinamide

Base Information
  • Chemical Name:N-[3-(trifluoromethyl)phenyl]nicotinamide
  • CAS No.:24303-04-6
  • Molecular Formula:C13H9 F3 N2 O
  • Molecular Weight:266.222
  • Hs Code.:
  • NSC Number:131172
  • DSSTox Substance ID:DTXSID80299531
  • Wikidata:Q82041990
  • ChEMBL ID:CHEMBL1609038
  • Mol file:24303-04-6.mol
N-[3-(trifluoromethyl)phenyl]nicotinamide

Synonyms:N-[3-(trifluoromethyl)phenyl]nicotinamide;N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide;24303-04-6;N-(3-(trifluoromethyl)phenyl)nicotinamide;NSC131172;Maybridge1_008926;MLS000061187;SCHEMBL5178391;CHEMBL1609038;HMS566N16;DTXSID80299531;ZVCOVVQEHPKTCS-UHFFFAOYSA-N;HMS2435E20;STK096922;AKOS000629682;NSC-131172;SDCCGMLS-0043991.P002;SMR000069255;SR-01000392568;SR-01000392568-1;Z28169806;F1472-0154

Suppliers and Price of N-[3-(trifluoromethyl)phenyl]nicotinamide
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
Total 4 raw suppliers
Chemical Property of N-[3-(trifluoromethyl)phenyl]nicotinamide
Chemical Property:
  • Vapor Pressure:0.00632mmHg at 25°C 
  • Boiling Point:271.8°C at 760 mmHg 
  • Flash Point:118.2°C 
  • Density:1.364g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:266.06669740
  • Heavy Atom Count:19
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(F)(F)F
Technology Process of N-[3-(trifluoromethyl)phenyl]nicotinamide

There total 4 articles about N-[3-(trifluoromethyl)phenyl]nicotinamide 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 hydroxide; In dimethyl sulfoxide; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1002/aoc.3933
Guidance literature:
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; at 120 ℃; for 3h; Sealed tube; Inert atmosphere;
DOI:10.1055/s-0037-1609152
Guidance literature:
With 1-hydroxybenzotriazol-hydrate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 72h;
DOI:10.1371/journal.pone.0149317
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