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Oleamidopropyl dimethylamine

Base Information Edit
  • Chemical Name:Oleamidopropyl dimethylamine
  • CAS No.:109-28-4
  • Deprecated CAS:3271-67-8
  • Molecular Formula:C23H46N2O
  • Molecular Weight:366.631
  • Hs Code.:2924199090
  • European Community (EC) Number:203-661-5
  • NSC Number:258347
  • UNII:79K39JU7RN
  • DSSTox Substance ID:DTXSID10873803
  • Nikkaji Number:J193.576C
  • Wikidata:Q27266762
  • Mol file:109-28-4.mol
Oleamidopropyl dimethylamine

Synonyms:Lexamine O-13;N-(3-(dimethylamino)propyl)oleamide;oleamidopropyl dimethylamine;Tegamine 0-13

Suppliers and Price of Oleamidopropyl dimethylamine
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
Total 51 raw suppliers
Chemical Property of Oleamidopropyl dimethylamine Edit
Chemical Property:
  • Vapor Pressure:2.57E-10mmHg at 25°C 
  • Refractive Index:1.471 
  • Boiling Point:504.8 °C at 760 mmHg 
  • Flash Point:259.1 °C 
  • PSA:32.34000 
  • Density:0.883 g/cm3 
  • LogP:6.48270 
  • Water Solubility.:1.26g/L at 20℃ 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:19
  • Exact Mass:366.361014095
  • Heavy Atom Count:26
  • Complexity:326
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)NCCCN(C)C
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)NCCCN(C)C
  • Uses Oleamidopropyl dimethylamine is a cationic emulsifier in cosmetics, such as body lotions, creams, shampoos, hair rinse preparations, etc.
Technology Process of Oleamidopropyl dimethylamine

There total 3 articles about Oleamidopropyl dimethylamine 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:
With zeolite; at 115 - 120 ℃; for 12h; Dean-Stark;
DOI:10.1134/S1070427217070126
Guidance literature:
entspr. Saeurechlorid, Dimethylaminopropylamin;
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