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N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine

Base Information Edit
  • Chemical Name:N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine
  • CAS No.:4182-80-3
  • Deprecated CAS:171903-72-3
  • Molecular Formula:C62H92N6
  • Molecular Weight:921.453
  • Hs Code.:
  • European Community (EC) Number:224-057-8
  • DSSTox Substance ID:DTXSID7063342
  • Nikkaji Number:J224.982K
  • Wikidata:Q72507203
  • Mol file:4182-80-3.mol
N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine

Synonyms:4182-80-3;N,N,N',N'-TETRAKIS[4-(DIBUTYLAMINO)PHENYL]BENZENE-1,4-DIAMINE;N1,N1'-(1,4-Phenylene)bis(N4,N4-dibutyl-N1-(4-(dibutylamino)phenyl)benzene-1,4-diamine);EINECS 224-057-8;1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine;N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine;N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)benzene-1,4-diamine;N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]-1,4-phenylenediamine;1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)-;1,4-Benzenediamine, N,N,N',N'-tetrakis[4-(dibutylamino)phenyl]-;1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-(dibutylamino)phenyl)-;C62H92N6;N1-(4-(bis(4-(dibutylamino)phenyl)amino)phenyl)-N4,N4-dibutyl-N1-(4-(dibutylamino)phenyl)benzene-1,4-diamine;SCHEMBL2014159;DTXSID7063342;n,n,n',n'-tetrakis(4-dibutylaminophenyl)-p-phenylenediamine;N,N,N',N'-tetrakis(4-dibutylaminophenyl)benzene-1,4-diamine;BCP28053;MFCD09832942;AKOS015901198;C62-H92-N6;A7109;CS-0373902;T3876;E83788;A847606;W-106293;1,4-Bis[N,N-bis(4-N,N-di-n-butylaminophenyl)amino]benzene;N,N,N',N'-Tetrakis(4-Dibutylaminophenyl)-1,4-phenylenediamine

Suppliers and Price of N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine
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
  • TCI Chemical
  • N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]-1,4-phenylenediamine
  • 5G
  • $ 340.00
  • TCI Chemical
  • N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]-1,4-phenylenediamine
  • 1G
  • $ 114.00
  • Crysdot
  • N1,N1'-(1,4-Phenylene)bis(N4,N4-dibutyl-N1-(4-(dibutylamino)phenyl)benzene-1,4-diamine) 95+%
  • 1g
  • $ 772.00
  • American Custom Chemicals Corporation
  • N,N,N',N'-TETRAKIS-[4-(DI-BUTYLAMINO)PHENYL]BENZENE-1,4-DIAMINE 95.00%
  • 5MG
  • $ 503.64
  • Alichem
  • N1,N1'-(1,4-Phenylene)bis(N4,N4-dibutyl-N1-(4-(dibutylamino)phenyl)benzene-1,4-diamine)
  • 1g
  • $ 653.12
Total 80 raw suppliers
Chemical Property of N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine Edit
Chemical Property:
  • Melting Point:92-94 °C 
  • Boiling Point:916.7 °C at 760 mmHg 
  • PKA:7.53±0.32(Predicted) 
  • Flash Point:340.7 °C 
  • PSA:19.44000 
  • Density:1.024 g/cm3 
  • LogP:18.25260 
  • Storage Temp.:2-8°C 
  • XLogP3:18.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:34
  • Exact Mass:920.73834696
  • Heavy Atom Count:68
  • Complexity:986
Purity/Quality:

99% *data from raw suppliers

N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]-1,4-phenylenediamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC
Technology Process of N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine

There total 4 articles about N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine 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 1-methyl-pyrrolidin-2-one; at 80 - 93 ℃; for 4h;
Guidance literature:
With potassium carbonate; In 1-methyl-pyrrolidin-2-one; at 80 - 96 ℃; for 6h; Product distribution / selectivity;
Guidance literature:
With sodium t-butanolate; XPhos; tris-(dibenzylideneacetone)dipalladium(0); In 1,4-dioxane; at 100 ℃; for 18h;
Refernces Edit
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