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Technology Process of p-Decyloxybenzylidene p-toluidine

p-Decyloxybenzylidene p-toluidine

Base Information
  • Chemical Name:p-Decyloxybenzylidene p-toluidine
  • CAS No.:53764-62-8
  • Molecular Formula:C24H33 N O
  • Molecular Weight:351.53
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID20276386
  • Nikkaji Number:J2.769.832H
  • Mol file:53764-62-8.mol
p-Decyloxybenzylidene p-toluidine

Synonyms:p-Decyloxybenzylidene p-toluidine;53764-62-8;1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine;N-{(E)-[4-(decyloxy)phenyl]methylidene}-4-methylaniline;N-((E)-[4-(Decyloxy)phenyl]methylidene)-4-methylaniline;124454-61-1;SCHEMBL3619920;SCHEMBL12416654;DTXSID20276386;JVFSSZJROUJXJD-LKUDQCMESA-N;MFCD00043701;AKOS025116679;N-(4-decyloxybenzylidene)-p-toluidine;FT-0675985;(E)-N-(4-(Decyloxy)benzylidene)-4-methylaniline;N-((E)-[4-(Decyloxy)phenyl]methylidene)-4-methylaniline #

Suppliers and Price of p-Decyloxybenzylidene 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
  • Matrix Scientific
  • p-Decyloxybenzylidene p-toluidine
  • 2g
  • $ 118.00
  • American Custom Chemicals Corporation
  • PARA-DECYLOXYBENZYLIDENE PARA-TOLUIDINE 95.00%
  • 2G
  • $ 768.08
Total 5 raw suppliers
Chemical Property of p-Decyloxybenzylidene p-toluidine
Chemical Property:
  • Vapor Pressure:5.35E-09mmHg at 25°C 
  • Boiling Point:482.4°C at 760 mmHg 
  • PKA:4.26±0.50(Predicted) 
  • Flash Point:196.8°C 
  • PSA：21.59000 
  • Density:0.94g/cm3 
  • LogP:7.26510 
  • XLogP3:8.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:12
  • Exact Mass:351.256214676
  • Heavy Atom Count:26
  • Complexity:351
Purity/Quality:

99% *data from raw suppliers

p-Decyloxybenzylidene p-toluidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C
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