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N,N-Bis(1-methylpropyl)-4-((1-oxobutyl)amino)butanamide

Base Information Edit
  • Chemical Name:N,N-Bis(1-methylpropyl)-4-((1-oxobutyl)amino)butanamide
  • CAS No.:82023-78-7
  • Molecular Formula:C16H32N2O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301002395
  • Mol file:82023-78-7.mol
N,N-Bis(1-methylpropyl)-4-((1-oxobutyl)amino)butanamide

Synonyms:CM 40216;82023-78-7;N,N-Bis(1-methylpropyl)-4-((1-oxobutyl)amino)butanamide;Butanamide, N,N-bis(1-methylpropyl)-4-((1-oxobutyl)amino)-;DTXSID301002395;LS-45402;N-{4-[Di(butan-2-yl)amino]-4-oxobutyl}butanimidic acid

Suppliers and Price of N,N-Bis(1-methylpropyl)-4-((1-oxobutyl)amino)butanamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of N,N-Bis(1-methylpropyl)-4-((1-oxobutyl)amino)butanamide Edit
Chemical Property:
  • Vapor Pressure:3.26E-08mmHg at 25°C 
  • Boiling Point:447.8°C at 760 mmHg 
  • Flash Point:224.6°C 
  • PSA:52.90000 
  • Density:0.936g/cm3 
  • LogP:3.94880 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:284.246378268
  • Heavy Atom Count:20
  • Complexity:282
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)NCCCC(=O)N(C(C)CC)C(C)CC
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