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Technology Process of N~1~,N~1~-Bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide

N~1~,N~1~-Bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide

Base Information
  • Chemical Name:N~1~,N~1~-Bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide
  • CAS No.:5300-73-2
  • Molecular Formula:C28H28N6O2
  • Molecular Weight:480.5609
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00701040
  • Wikidata:Q82632610
N~1~,N~1~-Bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide

Synonyms:DTXSID00701040;N~1~,N~1~-Bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide

Suppliers and Price of N~1~,N~1~-Bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)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[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide
Chemical Property:
  • Boiling Point:643.9°Cat760mmHg 
  • Flash Point:343.2°C 
  • Density:1.32g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:480.22737416
  • Heavy Atom Count:36
  • Complexity:803
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:C1CNC(=NC1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C4=NCCCN4)C(=O)C5=CC=C(C=C5)C(=O)N
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