N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide

Base Information

Chemical Name:N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide
CAS No.:41413-42-7
Molecular Formula:C20H43 N3 O
Molecular Weight:341.581
Hs Code.:
European Community (EC) Number:255-354-0
DSSTox Substance ID:DTXSID90194341
Nikkaji Number:J320.066C
Wikidata:Q83067109
ChEMBL ID:CHEMBL4174353
Mol file:41413-42-7.mol

Synonyms:41413-42-7;EINECS 255-354-0;N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide;N-[2-[(2-AMINOETHYL)AMINO]ETHYL]HEXADECAN-1-AMIDE;Hexadecanamide, N-(2-((2-aminoethyl)amino)ethyl)-;Hexadecanamide, N-[2-[(2-aminoethyl)amino]ethyl]-;CHEMBL4174353;SCHEMBL18784674;C20H43N3O;DTXSID90194341;C20-H43-N3-O;N-[2-[(2-Aminoethyl)amino]ethyl]hexadecanamide

Suppliers and Price of N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide

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
Packaging
price

Total 3 raw suppliers

Chemical Property of N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide

Chemical Property:

Vapor Pressure:1.27E-10mmHg at 25°C
Boiling Point:512.7°Cat760mmHg
Flash Point:263.8°C
PSA：70.64000
Density:0.905g/cm³
LogP:6.06370
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:19
Exact Mass:341.340613004
Heavy Atom Count:24
Complexity:259

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NCCNCCN

Technology Process of N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide

There total 3 articles about N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide 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:

: tert-butyl (2-((tert-butoxycarbonyl)amino)ethyl)(2-palmitamidoethyl)carbamate

: 41413-42-7
N-(2-((2-aminoethyl)amino)ethyl)palmitamide

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 25 ℃; for 0.25h;
DOI:10.1021/acs.jmedchem.8b01433

Reference yield:

: 111-40-0,98824-35-2
3-azapentane-1,5-diamine

: 57-10-3
1-hexadecylcarboxylic acid

: 41413-42-7
N-(2-((2-aminoethyl)amino)ethyl)palmitamide

Guidance literature:: In 5,5-dimethyl-1,3-cyclohexadiene; at 140 ℃; for 2.5h;
DOI:10.1007/s11743-009-1168-9

Reference yield:

: C₄H₁₃N₃*C₂HF₃O₂

: 41413-42-7
N-(2-((2-aminoethyl)amino)ethyl)palmitamide

Guidance literature:: Multi-step reaction with 3 steps

1.1: methanol / 30 h / 0 °C

1.2: 25 °C / pH 11

2.1: triethylamine / dichloromethane / 0.5 h

3.1: trifluoroacetic acid / dichloromethane / 0.25 h / 25 °C

With triethylamine; trifluoroacetic acid; In methanol; dichloromethane;
DOI:10.1021/acs.jmedchem.8b01433