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Technology Process of alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine

alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine

Base Information
  • Chemical Name:alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine
  • CAS No.:98836-71-6
  • Molecular Formula:C20H23N3
  • Molecular Weight:305.42
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10913056
  • Mol file:98836-71-6.mol
alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine

Synonyms:JO 1366;98836-71-6;alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine;1H-Imidazole-1-ethanamine, alpha-((1,1'-biphenyl)-4-yl)-N,N,alpha-trimethyl-;DTXSID10913056;LS-78549;2-([1,1'-Biphenyl]-4-yl)-1-(1H-imidazol-1-yl)-N,N-dimethylpropan-2-amine

Suppliers and Price of alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine
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
  • American Custom Chemicals Corporation
  • ALPHA-((1,1'-BIPHENYL)-4-YL)-N,N,ALPHA-TRIMETHYL-1H-IMIDAZOLE-1-ETHANAMINE 95.00%
  • 5MG
  • $ 500.96
Total 3 raw suppliers
Chemical Property of alpha-((1,1'-Biphenyl)-4-yl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine
Chemical Property:
  • Vapor Pressure:4.78E-09mmHg at 25°C 
  • Boiling Point:471.1°C at 760 mmHg 
  • Flash Point:238.7°C 
  • PSA：21.06000 
  • Density:1.02g/cm3 
  • LogP:4.02710 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:305.189197746
  • Heavy Atom Count:23
  • Complexity:356
Purity/Quality:

ALPHA-((1,1'-BIPHENYL)-4-YL)-N,N,ALPHA-TRIMETHYL-1H-IMIDAZOLE-1-ETHANAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1C=CN=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)N(C)C
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