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Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-

Base Information
  • Chemical Name:Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
  • CAS No.:17619-11-3
  • Molecular Formula:C18H16N2S2
  • Molecular Weight:324.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90487265
  • Nikkaji Number:J2.443.298J
  • Wikidata:Q82329226
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-

Synonyms:17619-11-3;Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-;4,4'-(1,4-Phenylenebis(sulfanediyl))dianiline;4-[4-(4-aminophenyl)sulfanylphenyl]sulfanylaniline;4-({4-[(4-AMINOPHENYL)SULFANYL]PHENYL}SULFANYL)ANILINE;SCHEMBL1098379;DTXSID90487265;MFCD00409012;1,4-bis(4'-aminophenylthio)-benzene;AKOS030581400;AS-67165;CS-0069232;D73800

Suppliers and Price of Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
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 5 raw suppliers
Chemical Property of Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:324.07549087
  • Heavy Atom Count:22
  • Complexity:283
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1N)SC2=CC=C(C=C2)SC3=CC=C(C=C3)N
Technology Process of Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-

There total 5 articles about Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis- 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 nickel; hydrazine hydrate; In 1,4-dioxane; water; at 85 ℃;
DOI:10.1007/BF00960284
Guidance literature:
With copper dichloride; N,N`-dimethylethylenediamine; at 110 ℃; for 24h; Inert atmosphere; Green chemistry;
DOI:10.1055/a-1561-5508
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) aq. NaNO2, 7percent HCl, 2.) aq. KI / 1.) 0 deg C, 1 h, 2.) 60 deg C, 2 h
2: 2.) copper / 1.) methanol, reflux, 15 min, 2.) DMF, 140 deg C, 2 h
3: 87 percent / aq. hydrazine hydrate, Raney Ni / dioxane; H2O / 85 °C
With hydrogenchloride; nickel; copper; hydrazine hydrate; potassium iodide; sodium nitrite; In 1,4-dioxane; water;
DOI:10.1007/BF00960284
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