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Tris[4-(2-thienyl)phenyl]amine

Base Information
  • Chemical Name:Tris[4-(2-thienyl)phenyl]amine
  • CAS No.:142807-63-4
  • Molecular Formula:C30H21NS3
  • Molecular Weight:491.701
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00571346
  • Nikkaji Number:J882.940C
  • Wikidata:Q82459415
  • Mol file:142807-63-4.mol
Tris[4-(2-thienyl)phenyl]amine

Synonyms:tris[4-(2-thienyl)phenyl]amine;142807-63-4;TRIS(4-(THIOPHEN-2-YL)PHENYL)AMINE;4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline;4-(2-thienyl)-N,N-bis[4-(2-thienyl)phenyl]benzenamine;4-(THIOPHEN-2-YL)-N,N-BIS[4-(THIOPHEN-2-YL)PHENYL]ANILINE;Benzenamine, 4-(2-thienyl)-N,N-bis[4-(2-thienyl)phenyl]-;SCHEMBL2344484;YSZC1551;DTXSID00571346;DXPFPUHRRPAXAO-UHFFFAOYSA-N;tris[4-(2-thienyl)phe-nyl]amine;BCP20466;MFCD28291910;AKOS025402703;AS-70137;T3050;Tris[4-(2-thienyl)phenyl]amine, >/=98%;A920940

Suppliers and Price of Tris[4-(2-thienyl)phenyl]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
  • Packaging
  • price
  • TCI Chemical
  • Tris[4-(2-thienyl)phenyl]amine >98.0%(GC)
  • 1g
  • $ 156.00
  • TCI Chemical
  • Tris[4-(2-thienyl)phenyl]amine >98.0%(GC)
  • 5g
  • $ 542.00
  • Crysdot
  • Tris[4-(2-thienyl)phenyl]amine 95+%
  • 5g
  • $ 437.00
  • Arctom
  • Tris[4-(2-thienyl)phenyl]amine 98%
  • 5g
  • $ 349.00
  • Arctom
  • Tris[4-(2-thienyl)phenyl]amine 98%
  • 1g
  • $ 100.00
  • Arctom
  • Tris[4-(2-thienyl)phenyl]amine 98%
  • 250mg
  • $ 42.00
  • Alichem
  • Tris(4-(thiophen-2-yl)phenyl)amine
  • 250mg
  • $ 152.00
  • Alichem
  • Tris(4-(thiophen-2-yl)phenyl)amine
  • 1g
  • $ 407.67
  • Alichem
  • Tris(4-(thiophen-2-yl)phenyl)amine
  • 5g
  • $ 1119.16
  • AK Scientific
  • Tris[4-(2-thienyl)phenyl]amine
  • 5g
  • $ 811.00
Total 17 raw suppliers
Chemical Property of Tris[4-(2-thienyl)phenyl]amine
Chemical Property:
  • Melting Point:139 °C 
  • Boiling Point:670.5±55.0 °C(Predicted) 
  • PKA:-4.47±0.50(Predicted) 
  • PSA:87.96000 
  • Density:1.277±0.06 g/cm3(Predicted) 
  • LogP:10.34190 
  • XLogP3:9.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:491.08361319
  • Heavy Atom Count:34
  • Complexity:533
Purity/Quality:

97% *data from raw suppliers

Tris[4-(2-thienyl)phenyl]amine >98.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CSC(=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CS4)C5=CC=C(C=C5)C6=CC=CS6
Technology Process of Tris[4-(2-thienyl)phenyl]amine

There total 9 articles about Tris[4-(2-thienyl)phenyl]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 tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In 2-ethoxy-ethanol; water; at 130 ℃; for 0.25h;
DOI:10.1002/ejoc.201200076
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In tetrahydrofuran; for 36h; Reflux; Inert atmosphere;
DOI:10.1002/asia.201100111
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); tri-ortho-cresyl phosphate; Aliquat 336; potassium carbonate; In toluene; at 85 ℃; for 48h; Inert atmosphere;
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