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Technology Process of Octanamide, N-[4-[[(aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]-

Octanamide, N-[4-[[(aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]-

Base Information
  • Chemical Name:Octanamide, N-[4-[[(aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]-
  • CAS No.:67846-44-0
  • Molecular Formula:C28H42N4O3
  • Molecular Weight:482.6581
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70886959
  • Nikkaji Number:J429.667B
  • Mol file:67846-44-0.mol
Octanamide, N-[4-[[(aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]-

Synonyms:67846-44-0;Octanamide, N-[4-[[(aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]-;((4-(Diethylamino)-o-tolyl)(3-methoxy-4-octanamidophenyl)methyl)urea;Octanamide, N-(4-(((aminocarbonyl)amino)(4-(diethylamino)-2-methylphenyl)methyl)-2-methoxyphenyl)-;DTXSID70886959;N-[4-[[(Aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]octanamide

Suppliers and Price of Octanamide, N-[4-[[(aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Octanamide, N-[4-[[(aminocarbonyl)amino][4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]-
Chemical Property:
  • Vapor Pressure:8.28E-18mmHg at 25°C 
  • Boiling Point:669.9°Cat760mmHg 
  • Flash Point:358.9°C 
  • PSA：101.17000 
  • Density:1.099g/cm3 
  • LogP:7.46070 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:14
  • Exact Mass:482.32569121
  • Heavy Atom Count:35
  • Complexity:627
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC(=O)NC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)NC(=O)N)OC
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