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Technology Process of p-n-Hexyloxybenzylidene-p'-toluidine

p-n-Hexyloxybenzylidene-p'-toluidine

Base Information
  • Chemical Name:p-n-Hexyloxybenzylidene-p'-toluidine
  • CAS No.:25959-51-7
  • Molecular Formula:C20H25 N O
  • Molecular Weight:295.425
  • Hs Code.:2922299090
  • NSC Number:171024
  • DSSTox Substance ID:DTXSID101212948
  • Nikkaji Number:J247.690H
  • ChEMBL ID:CHEMBL2418419
  • Mol file:25959-51-7.mol
p-n-Hexyloxybenzylidene-p'-toluidine

Synonyms:p-n-Hexyloxybenzylidene-p'-toluidine;25959-51-7;p-Hexyloxybenzylidene p-toluidine;NSC171024;CHEMBL2418419;SCHEMBL11868337;SCHEMBL11868342;DTXSID101212948;AKOS024343005;NSC 171024;NSC-171024;4-methyl-N-(4-hexyloxy-benzylidene)-aniline;(4-HEXYLOXY-BENZYLIDENE)-P-TOLYL-AMINE;N-[[4-(Hexyloxy)phenyl]methylene]-4-methylbenzenamine

Suppliers and Price of p-n-Hexyloxybenzylidene-p'-toluidine
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
Total 3 raw suppliers
Chemical Property of p-n-Hexyloxybenzylidene-p'-toluidine
Chemical Property:
  • Vapor Pressure:2.9E-07mmHg at 25°C 
  • Boiling Point:432°C at 760 mmHg 
  • Flash Point:173.1°C 
  • PSA：21.59000 
  • Density:0.96g/cm3 
  • LogP:5.70470 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:295.193614421
  • Heavy Atom Count:22
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C
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