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N,1-diphenylethanimine

Base Information Edit
  • Chemical Name:N,1-diphenylethanimine
  • CAS No.:1749-19-5
  • Molecular Formula:C14H13 N
  • Molecular Weight:195.264
  • Hs Code.:2925290090
  • Mol file:1749-19-5.mol
N,1-diphenylethanimine

Synonyms:Aniline,N-(a-methylbenzylidene)-(6CI,7CI,8CI); 1-Phenylimino-1-phenylethane; Acetophenone N-phenylimine;Acetophenone anil; Acetophenone phenylimine; N-(1-Phenylethylidene)aniline;N-(1-Phenylethylidene)benzenamine; N-(Phenyl)-N-(1-phenylethylidene)amine; N-(a-Methylbenzylidene)aniline;N-Phenylacetophenone ketimine; N-Phenylacetophenonimine;Phenyl(1-phenylethylidene)amine

Suppliers and Price of N,1-diphenylethanimine
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
  • Sigma-Aldrich
  • Phenyl-(1-phenylethylidene)amine ≥98.0%
  • 1g
  • $ 85.30
  • American Custom Chemicals Corporation
  • PHENYL-(1-PHENYLETHYLIDENE)AMINE 95.00%
  • 1G
  • $ 675.86
  • AK Scientific
  • Phenyl-(1-phenylethylidene)amine
  • 1g
  • $ 149.00
Total 5 raw suppliers
Chemical Property of N,1-diphenylethanimine Edit
Chemical Property:
  • Vapor Pressure:0.005mmHg at 25°C 
  • Melting Point:39-43 °C 
  • Boiling Point:283.4°Cat760mmHg 
  • PKA:3.79±0.50(Predicted) 
  • Flash Point:117°C 
  • PSA:12.36000 
  • Density:0.95g/cm3 
  • LogP:3.82730 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%,99%, *data from raw suppliers

Phenyl-(1-phenylethylidene)amine ≥98.0% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of N,1-diphenylethanimine

There total 90 articles about N,1-diphenylethanimine 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 C18H5AlF36O4Zn; In benzene-d6; at 60 ℃; for 11h; regioselective reaction; Inert atmosphere;
DOI:10.1002/chem.201502328
Guidance literature:
With phosphotungstic acid; Ru(CO)2(PPh3)(o-styryldiphenylphosphine); at 100 ℃; for 48h;
DOI:10.1016/j.jorganchem.2006.09.015
Guidance literature:
In toluene; for 24h; Inert atmosphere; Molecular sieve; Reflux;
DOI:10.1016/j.tet.2011.07.065
Refernces Edit
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