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Technology Process of N~1~,N~1~-Bis[4-(N-benzyl-N-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide

N~1~,N~1~-Bis[4-(N-benzyl-N-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Base Information
  • Chemical Name:N~1~,N~1~-Bis[4-(N-benzyl-N-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
  • CAS No.:5300-52-7
  • Molecular Formula:C38H36N6O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80701048
  • Wikidata:Q82632619
N~1~,N~1~-Bis[4-(N-benzyl-N-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Synonyms:DTXSID80701048;N~1~,N~1~-Bis[4-(N-benzyl-N-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Suppliers and Price of N~1~,N~1~-Bis[4-(N-benzyl-N-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of N~1~,N~1~-Bis[4-(N-benzyl-N-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
Chemical Property:
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:608.28997441
  • Heavy Atom Count:46
  • Complexity:954
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC1=CC=CC=C1)C(=N)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(=N)N(C)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(=O)N
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