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Technology Process of N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine

N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine

Base Information
  • Chemical Name:N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine
  • CAS No.:5256-44-0
  • Molecular Formula:C28H28N4O
  • Molecular Weight:436.5481
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10416759
  • Mol file:5256-44-0.mol
N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine

Synonyms:5256-44-0;N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine;AC1NSQPV;DTXSID10416759;CCG-2466

Suppliers and Price of N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine
Chemical Property:
  • Vapor Pressure:4.72E-16mmHg at 25°C 
  • Boiling Point:635.5°Cat760mmHg 
  • Flash Point:338.1°C 
  • Density:1.1g/cm3 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:436.22631153
  • Heavy Atom Count:33
  • Complexity:524
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
  • Isomeric SMILES:CCCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
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