N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide

Base Information

• Chemical Name: N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide
• CAS No.: 32582-85-7
• Molecular Formula: C24H52 N4 O
• Molecular Weight: 412.703
• European Community (EC) Number: 251-113-9
• DSSTox Substance ID: DTXSID60186278
• Nikkaji Number: J305.117J
• Wikidata: Q83057526
• Mol file: 32582-85-7.mol

Synonyms:32582-85-7;EINECS 251-113-9;N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide;N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]STEARAMIDE;Octadecanamide, N-(2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)-;Octadecanamide, N-[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]-;N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadecanamide;Octadecanamide,N-[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]-;SCHEMBL10631525;C24H52N4O;DTXSID60186278;C24-H52-N4-O;N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]octadecanamide

Chemical Property of N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide

Chemical Property:

• Vapor Pressure: 2.64E-13mmHg at 25°C
• Boiling Point: 576.8°Cat760mmHg
• Flash Point: 302.6°C
• Density: 0.913g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 24
• Exact Mass: 412.41411229
• Heavy Atom Count: 29
• Complexity: 326

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCN

Technology Process of N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide

There total 1 articles about N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide 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:

triethylentetramine (112-24-3) + stearamide (124-26-5) → N-{2-[2-(2-amino-ethylamino)-ethylamino]-ethyl}-stearamide (32582-85-7)

Guidance literature:

at 130 ℃; unter vermindertem Druck;

upstream raw materials:

triethylentetramine

stearamide