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Technology Process of N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline

N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline

Base Information
  • Chemical Name:N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline
  • CAS No.:7476-51-9
  • Molecular Formula:C20H24N4O5
  • Molecular Weight:400.4284
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70421541
  • NSC Number:401777
N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline

Synonyms:NSC401777;7476-51-9;DTXSID70421541;NSC-401777

Suppliers and Price of N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline
Chemical Property:
  • Vapor Pressure:8.26E-11mmHg at 25°C 
  • Boiling Point:517.4°Cat760mmHg 
  • Flash Point:266.7°C 
  • Density:1.22g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:400.17466988
  • Heavy Atom Count:29
  • Complexity:595
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COC(C)(C1=CC=CC=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C
  • Isomeric SMILES:CC(C)COC(C)(C1=CC=CC=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C
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