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Technology Process of N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Base Information
  • Chemical Name:N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
  • CAS No.:5376-47-6
  • Molecular Formula:C24H27ClN8O3
  • Molecular Weight:510.976
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60416825
N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Synonyms:5376-47-6;N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine;AC1NSSRD;DTXSID60416825

Suppliers and Price of N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-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)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
Chemical Property:
  • Vapor Pressure:1.87E-19mmHg at 25°C 
  • Boiling Point:700.2°Cat760mmHg 
  • Flash Point:377.3°C 
  • Density:1.49g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:510.1894644
  • Heavy Atom Count:36
  • Complexity:719
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N5CCCCC5
  • Isomeric SMILES:C1CCN(CC1)C2=NC(=NC(=N2)N/N=C\C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N5CCCCC5
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