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Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine

Base Information
  • Chemical Name:Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine
  • CAS No.:586984-06-7
  • Molecular Formula:C21H18N4
  • Molecular Weight:326.401
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801320512
  • Pharos Ligand ID:STJ8QFGUSDQ7
  • ChEMBL ID:CHEMBL1518085
Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine

Synonyms:MLS000769840;SMR000434573;Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine;N-(2-phenylethyl)-2-pyridin-2-ylquinazolin-4-amine;cid_937982;SCHEMBL2905797;CHEMBL1518085;BDBM47468;DTXSID801320512;STK558250;AKOS005483971;586984-06-7;phenethyl-[2-(2-pyridyl)quinazolin-4-yl]amine;SR-01000766277;SR-01000766277-2;N-(2-phenylethyl)-2-(2-pyridinyl)-4-quinazolinamine;N-(2-phenylethyl)-2-pyridin-2-yl-quinazolin-4-amine;N-(2-phenylethyl)-2-(pyridin-2-yl)quinazolin-4-amine

Suppliers and Price of Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine
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
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Chemical Property of Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:326.153146591
  • Heavy Atom Count:25
  • Complexity:395
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=N4
Technology Process of Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine

There total 5 articles about Phenethyl-(2-pyridin-2-yl-quinazolin-4-yl)-amine 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 isopropyl alcohol; toluene; Heating / reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: N,N-diethylaniline; trichlorophosphate / benzene / 4 h / 100 °C
2: N-ethyl-N,N-diisopropylamine / 1,4-dioxane / 110 °C
With N-ethyl-N,N-diisopropylamine; N,N-diethylaniline; trichlorophosphate; In 1,4-dioxane; benzene;
DOI:10.1021/jm400227z
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium / methanol / 25 °C
1.2: 18 h / 85 °C
2.1: N,N-diethylaniline; trichlorophosphate / benzene / 4 h / 100 °C
3.1: N-ethyl-N,N-diisopropylamine / 1,4-dioxane / 110 °C
With sodium; N-ethyl-N,N-diisopropylamine; N,N-diethylaniline; trichlorophosphate; In 1,4-dioxane; methanol; benzene;
DOI:10.1021/jm400227z
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