Hexadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-

Base Information

Chemical Name:Hexadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-
CAS No.:25065-63-8
Molecular Formula:C₂₀H₄₂N₂O₂
Molecular Weight:342.566
Hs Code.:
European Community (EC) Number:246-597-3
DSSTox Substance ID:DTXSID1067047
Nikkaji Number:J111.735A
Wikidata:Q81993630
Mol file:25065-63-8.mol

Synonyms:25065-63-8;N-[2-[(2-hydroxyethyl)amino]ethyl]hexadecan-1-amide;Hexadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-;Palmitic acid, N-(aminoethyl)ethanolamide;EINECS 246-597-3;Hexadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-;N-(2-((2-Hydroxyethyl)amino)ethyl)hexadecan-1-amide;DTXSID1067047;SCHEMBL21170565;N-[2-[(2-Hydroxyethyl)amino]ethyl]palmitamide;W-110608

Suppliers and Price of Hexadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 7 raw suppliers

Chemical Property of Hexadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-

Chemical Property:

Vapor Pressure:4.89E-13mmHg at 25°C
Boiling Point:521.1°Cat760mmHg
PKA:14.76±0.10(Predicted)
Flash Point:269°C
PSA：64.85000
Density:0.923g/cm³
LogP:5.39700
XLogP3:5.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:19
Exact Mass:342.324628587
Heavy Atom Count:24
Complexity:260

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NCCNCCO

Technology Process of Hexadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-

There total 1 articles about Hexadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]- 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: 93.0%