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4,4'-Iminobisbenzonitrile

Base Information Edit
  • Chemical Name:4,4'-Iminobisbenzonitrile
  • CAS No.:36602-05-8
  • Molecular Formula:C14H9 N3
  • Molecular Weight:219.246
  • Hs Code.:2926909090
  • European Community (EC) Number:253-126-5
  • NSC Number:171142
  • UNII:7K4CWX2LH4
  • DSSTox Substance ID:DTXSID90190085
  • Nikkaji Number:J332.323D
  • Wikidata:Q83062353
  • Mol file:36602-05-8.mol
4,4'-Iminobisbenzonitrile

Synonyms:4,4'-Iminobisbenzonitrile;36602-05-8;4-(4-cyanoanilino)benzonitrile;4,4'-Azanediyldibenzonitrile;Benzonitrile, 4,4'-iminobis-;7K4CWX2LH4;EINECS 253-126-5;NSC-171142;4,4'-Iminobis(benzonitrile);4,4'-Iminobis[benzonitrile];NSC171142;bis(4cyanophenyl)amine;UNII-7K4CWX2LH4;SCHEMBL395539;YSZC3131;DTXSID90190085;NSC 171142

Suppliers and Price of 4,4'-Iminobisbenzonitrile
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
Total 5 raw suppliers
Chemical Property of 4,4'-Iminobisbenzonitrile Edit
Chemical Property:
  • Boiling Point:436.9°Cat760mmHg 
  • PKA:-4.54±0.40(Predicted) 
  • Flash Point:218°C 
  • PSA:59.61000 
  • Density:1.23g/cm3 
  • LogP:3.24656 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:219.079647300
  • Heavy Atom Count:17
  • Complexity:295
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C#N)NC2=CC=C(C=C2)C#N
Technology Process of 4,4'-Iminobisbenzonitrile

There total 15 articles about 4,4'-Iminobisbenzonitrile 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 hydroxide; In neat (no solvent); at 90 ℃; for 7h;
DOI:10.1039/c9nj03400e
Guidance literature:
With C46H71Cl3N2Pd; ammonia; sodium t-butanolate; In 1,4-dioxane; at 80 ℃; for 2h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.organomet.6b00830
Guidance literature:
With potassium tert-butylate; In N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2009.05.061
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