Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-

Base Information Edit
  • Chemical Name:Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-
  • CAS No.:89985-88-6
  • Molecular Formula:C17H14N2
  • Molecular Weight:246.312
  • Hs Code.:
  • European Community (EC) Number:811-596-4
  • DSSTox Substance ID:DTXSID20449750
  • Nikkaji Number:J344.364G
  • Mol file:89985-88-6.mol
Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-

Synonyms:89985-88-6;1-[(Diphenylmethylidene)amino]cyclopropane-1-carbonitrile;Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-;1-(benzhydrylideneamino)cyclopropane-1-carbonitrile;1-(diphenylmethylene)amino-1-cyclopropanecarbonitrile;1-((Diphenylmethylene)amino)cyclopropanecarbonitrile;1-[(Diphenylmethylene)amino]cyclopropanecarbonitrile;SCHEMBL1199802;DTXSID20449750;MFCD28965107;PB43790;AS-52951;CS-0052704;FT-0751877;P15904

Suppliers and Price of Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-
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 8 raw suppliers
Chemical Property of Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]- Edit
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:246.115698455
  • Heavy Atom Count:19
  • Complexity:365
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3
Technology Process of Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-

There total 5 articles about Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]- 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 caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 24h;
DOI:10.1021/jo00301a013
Guidance literature:
With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In toluene; for 24h; Ambient temperature;
DOI:10.1055/s-1984-30749
Guidance literature:
N-(diphenylmethylene)aminoacetonitrile; With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In water; toluene; at 0 ℃;
ethylene dibromide; In water; toluene; at 0 - 20 ℃; for 24.42h;
Post RFQ for Price