N-[2-[(2-Hydroxyethyl)amino]ethyl]oleamide

Base Information

• Chemical Name: N-[2-[(2-Hydroxyethyl)amino]ethyl]oleamide
• CAS No.: 5839-65-6
• Molecular Formula: C₂₂H₄₄N₂O₂
• Molecular Weight: 368.604
• European Community (EC) Number: 227-427-7
• DSSTox Substance ID: DTXSID70884192
• Nikkaji Number: J218.093F
• Wikidata: Q82862912
• Mol file: 5839-65-6.mol

Synonyms:5839-65-6;N-[2-[(2-Hydroxyethyl)amino]ethyl]oleamide;N-(2-((2-Hydroxyethyl)amino)ethyl)oleamide;9-Octadecenamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, (9Z)-;9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-;9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-;(Z)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide;SCHEMBL11075672;DTXSID70884192;W-110058;(Z)-N-[2-[(2-Hydroxyethyl)amino]ethyl]-9-octadecenamide

Chemical Property of N-[2-[(2-Hydroxyethyl)amino]ethyl]oleamide

Chemical Property:

• Vapor Pressure: 4.47E-14mmHg at 25°C
• Boiling Point: 543.5°Cat760mmHg
• Flash Point: 282.5°C
• PSA: 61.36000
• Density: 0.927g/cm³
• LogP: 5.50380
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 20
• Exact Mass: 368.34027865
• Heavy Atom Count: 26
• Complexity: 319

Purity/Quality:

99% ^*data from raw suppliers

Vicamid182 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCO
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCNCCO
• Uses: Vicamid 182 is an amide precursor of 1-(2-hydroxyethyl)-2-alkyl-imidazoline compounds which were both studies for corrosion control of carbon steel in sulfuric acid environments of the petroleum industry using weight loss measurements. Vicamid 182 showed to a corrosion inhibitor.

Technology Process of N-[2-[(2-Hydroxyethyl)amino]ethyl]oleamide

There total 1 articles about N-[2-[(2-Hydroxyethyl)amino]ethyl]oleamide 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:

Reference yield:

cis-Octadecenoic acid (112-80-1,2027-47-6) + 2-(2-Aminoethylamino)ethanol (111-41-1) → (Z)-Octadec-9-enoic acid [2-(2-hydroxy-ethylamino)-ethyl]-amide (5839-65-6)

Guidance literature:

at 120 - 190 ℃; Rate constant; Kinetics;

upstream raw materials:

cis-Octadecenoic acid

2-(2-Aminoethylamino)ethanol

Refernces

• 1、 Kolomiets, V. S.,Kobesheva, N. I.,Babynina, V. S.,Kataeva, V. A.. "INVESTIGATION OF PROCESS CONDITIONS FOR OBTAINING 1-HYDROXYETHYL-2-HEPTADECENYLIMIDAZOLINE". . p. 2536 - 2538. Retrieved 2007/10/02.