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Technology Process of Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]-

Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]-

Base Information
  • Chemical Name:Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]-
  • CAS No.:71520-33-7
  • Molecular Formula:C29H26N2O2
  • Molecular Weight:434.52900
  • Hs Code.:
  • European Community (EC) Number:665-392-3
  • DSSTox Substance ID:DTXSID00365227
  • Nikkaji Number:J39.707E
Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]-

Synonyms:71520-33-7;Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]-;DTXSID00365227;STK749505;AKOS001038466;AKOS030698286;1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine;4,4'-Methylenebis(N-p-anisalbenzenamine);CS-0368034;Z56889526;4,4'-methanediylbis{N-[(E)-(4-methoxyphenyl)methylidene]aniline};N,N'-(methylenebis(4,1-phenylene))bis(1-(4-methoxyphenyl)methanimine);N-[(E)-(4-methoxyphenyl)methylidene]-N-[4-(4-{[(E)-(4-methoxyphenyl)methylidene]amino}benzyl)phenyl]amine;N-[(E)-1-(4-methoxyphenyl)methylidene]-N-[4-(4-{[(E)-1-(4-methoxyphenyl)methylidene]amino}benzyl)phenyl]amine

Suppliers and Price of Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]-
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
  • Sigma-Aldrich
  • 4,4'-METHYLENEBIS(N-(4-METHOXYBENZYLIDENE)ANILINE) Aldrich
  • 250mg
  • $ 57.00
Total 0 raw suppliers
Chemical Property of Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]-
Chemical Property:
  • PSA：43.18000 
  • LogP:6.79580 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:434.199428076
  • Heavy Atom Count:33
  • Complexity:537
Purity/Quality:

4,4'-METHYLENEBIS(N-(4-METHOXYBENZYLIDENE)ANILINE) Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
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