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N,N-Dibutyloctanamide

Base Information Edit
  • Chemical Name:N,N-Dibutyloctanamide
  • CAS No.:57303-23-8
  • Molecular Formula:C16H33NO
  • Molecular Weight:255.444
  • Hs Code.:
  • European Community (EC) Number:260-670-7
  • NSC Number:24749
  • DSSTox Substance ID:DTXSID30205925
  • Nikkaji Number:J349.130G
  • Wikidata:Q83079664
  • Mol file:57303-23-8.mol
N,N-Dibutyloctanamide

Synonyms:N,N-Dibutyloctanamide;57303-23-8;Octanamide, N,N-dibutyl-;EINECS 260-670-7;AI3-31072;NSC24749;starbld0016299;Octanoic acid dibutylamide;SCHEMBL781384;DTXSID30205925;NSC 24749;NSC-24749;AKOS003865984

Suppliers and Price of N,N-Dibutyloctanamide
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • N,N-DIBUTYLOCTANAMIDE 95.00%
  • 5MG
  • $ 496.36
Total 6 raw suppliers
Chemical Property of N,N-Dibutyloctanamide Edit
Chemical Property:
  • Vapor Pressure:0.00064mmHg at 25°C 
  • Refractive Index:1.45 
  • Boiling Point:309.4 °C at 760 mmHg 
  • Flash Point:114.3 °C 
  • PSA:20.31000 
  • Density:0.86 g/cm3 
  • LogP:4.77570 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:12
  • Exact Mass:255.256214676
  • Heavy Atom Count:18
  • Complexity:184
Purity/Quality:

99% *data from raw suppliers

N,N-DIBUTYLOCTANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC(=O)N(CCCC)CCCC
Technology Process of N,N-Dibutyloctanamide

There total 3 articles about N,N-Dibutyloctanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
at 160 ℃; for 65h; Dean-Stark;
Guidance literature:
With diborane; lithium diisopropyl amide; Yield given. Multistep reaction; 1.) THF, room temp., 30 min, 2.) THF, -78 deg C, 30 min; room temp., 3 h;
DOI:10.1021/jo00074a046
Guidance literature:
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