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(4-Aminophenyl)(pyridin-4-yl)methanone

Base Information
  • Chemical Name:(4-Aminophenyl)(pyridin-4-yl)methanone
  • CAS No.:170893-64-8
  • Molecular Formula:C12H10N2O
  • Molecular Weight:198.224
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60350775
  • Wikidata:Q82126881
  • ChEMBL ID:CHEMBL353697
  • Mol file:170893-64-8.mol
(4-Aminophenyl)(pyridin-4-yl)methanone

Synonyms:(4-Aminophenyl)(pyridin-4-yl)methanone;170893-64-8;(4-aminophenyl)-pyridin-4-ylmethanone;(4-aminophenyl)-4-pyridinyl-methanone;4-(PYRIDINE-4-CARBONYL)ANILINE;Oprea1_636495;SCHEMBL177830;CHEMBL353697;DTXSID60350775;(4-Aminophenyl)(4-pyridyl)methanone;MFCD01797383;STK734624;(4-aminophenyl)-4-pyridinylmethanone;AKOS001752811;NCGC00330602-01;FT-0604740;(4-aminophenyl)(4-pyridyl)methanone, AldrichCPR;AB01324870-02;EN300-4271392

Suppliers and Price of (4-Aminophenyl)(pyridin-4-yl)methanone
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
  • (4-Aminophenyl)(pyridin-4-yl)methanone 95+%
  • 5g
  • $ 752.00
  • Biosynth Carbosynth
  • (4-Aminophenyl)(pyridin-4-yl)methanone
  • 5 g
  • $ 868.00
  • Biosynth Carbosynth
  • (4-Aminophenyl)(pyridin-4-yl)methanone
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • (4-Aminophenyl)(pyridin-4-yl)methanone
  • 250 mg
  • $ 85.00
  • Biosynth Carbosynth
  • (4-Aminophenyl)(pyridin-4-yl)methanone
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • (4-Aminophenyl)(pyridin-4-yl)methanone
  • 1 g
  • $ 255.00
  • AK Scientific
  • (4-Aminophenyl)(pyridin-4-yl)methanone
  • 250mg
  • $ 164.00
Total 2 raw suppliers
Chemical Property of (4-Aminophenyl)(pyridin-4-yl)methanone
Chemical Property:
  • Vapor Pressure:1.23E-06mmHg at 25°C 
  • Melting Point:154-155 °C 
  • Boiling Point:400.9oC at 760 mmHg 
  • PKA:3.25±0.10(Predicted) 
  • Flash Point:196.3oC 
  • PSA:55.98000 
  • Density:1.215g/cm3 
  • LogP:2.47600 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:198.079312947
  • Heavy Atom Count:15
  • Complexity:216
Purity/Quality:

(4-Aminophenyl)(pyridin-4-yl)methanone 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C2=CC=NC=C2)N
Technology Process of (4-Aminophenyl)(pyridin-4-yl)methanone

There total 5 articles about (4-Aminophenyl)(pyridin-4-yl)methanone 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 iodine; oxygen; dimethyl sulfoxide; salicylic acid; at 110 ℃; for 16h; under 760.051 Torr; regioselective reaction; Schlenk technique;
DOI:10.1039/c7ob02490h
Guidance literature:
With iron(II) chloride tetrahydrate; oxygen; acetic acid; In dimethyl sulfoxide; at 100 ℃; for 24h; under 760.051 Torr;
DOI:10.3762/bjoc.12.16
Guidance literature:
With sodium hydroxide; In ethanol; for 1h; Heating / reflux;
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