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Technology Process of 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone

4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone

Base Information
  • Chemical Name:4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone
  • CAS No.:85171-94-4
  • Molecular Formula:C33H29N3
  • Molecular Weight:467.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10430677
  • Mol file:85171-94-4.mol
4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone

Synonyms:4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone;85171-94-4;N,N-dibenzyl-4-[(E)-(diphenylhydrazinylidene)methyl]aniline;SCHEMBL170198;SCHEMBL332653;DTXSID10430677;MFCD00145074;p-Dibenzylaminobenzaldehyde,N,N-diphenyl-hydrazone;4-(dibenzylamino) benzaldehyde-N,N-diphenylhydrazone;4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone, 97%

Suppliers and Price of 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone 97%
  • 1g
  • $ 96.00
  • American Custom Chemicals Corporation
  • 4-(DIBENZYLAMINO)BENZALDEHYDE-N,N-DIPHENYLHYDRAZONE 97.00%
  • 50G
  • $ 3537.77
  • AHH
  • 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone 97%
  • 50g
  • $ 800.00
Total 13 raw suppliers
Chemical Property of 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:148-152 °C 
  • Refractive Index:1.6 
  • Boiling Point:646.713 °C at 760 mmHg 
  • PKA:2.43±0.70(Predicted) 
  • Flash Point:344.919 °C 
  • PSA：18.84000 
  • Density:1.046 g/cm3 
  • LogP:8.06560 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:467.236147938
  • Heavy Atom Count:36
  • Complexity:577
Purity/Quality:

98%min *data from raw suppliers

4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5
  • Isomeric SMILES:C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5
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