Octadecanamide, N-[2-[(2-aminoethyl)amino]ethyl]-

Base Information

• Chemical Name: Octadecanamide, N-[2-[(2-aminoethyl)amino]ethyl]-
• CAS No.: 3574-73-0
• Molecular Formula: C22H47 N3 O
• Molecular Weight: 369.635
• Hs Code.: 2924199090
• European Community (EC) Number: 222-690-4
• UNII: 12IWG6E3O8
• DSSTox Substance ID: DTXSID9063087
• Nikkaji Number: J27.685E
• Wikidata: Q81990471
• Mol file: 3574-73-0.mol

Synonyms:3574-73-0;Octadecanamide, N-[2-[(2-aminoethyl)amino]ethyl]-;EINECS 222-690-4;Stearoyl diethylenetriamine;Stearic acid, diethylenetriamine monoamide;12IWG6E3O8;N-[2-[(2-Aminoethyl)amino]ethyl]stearamide;Octadecanamide, N-(2-((2-aminoethyl)amino)ethyl)-;N-(2-((2-Aminoethyl)amino)ethyl)stearamide;N-[2-(2-aminoethylamino)ethyl]octadecanamide;UNII-12IWG6E3O8;SCHEMBL9577064;DTXSID9063087;W-109909

Chemical Property of Octadecanamide, N-[2-[(2-aminoethyl)amino]ethyl]-

Chemical Property:

• Vapor Pressure: 1.52E-11mmHg at 25°C
• Boiling Point: 535.5°Cat760mmHg
• Flash Point: 277.7°C
• PSA: 70.64000
• Density: 0.901g/cm³
• LogP: 6.84390
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 21
• Exact Mass: 369.37191313
• Heavy Atom Count: 26
• Complexity: 285

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCNCCN

Technology Process of Octadecanamide, N-[2-[(2-aminoethyl)amino]ethyl]-

There total 1 articles about Octadecanamide, N-[2-[(2-aminoethyl)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:

3-azapentane-1,5-diamine (111-40-0,98824-35-2) + stearic acid (57-11-4) → N-[2-(2-amino-ethylamino)-ethyl]-stearamide (3574-73-0)

Guidance literature:

In 5,5-dimethyl-1,3-cyclohexadiene; at 140 ℃; for 2.5h;

DOI:10.1007/s11743-009-1168-9

Reference yield:

N-[2-(2-amino-ethylamino)-ethyl]-stearamide (3574-73-0) → 2-aminoethyl-2-heptadecylimidazoline (3010-23-9)

Guidance literature:

at 200 ℃; for 4h;

DOI:10.1007/s11743-009-1168-9

Reference yield:

N-[2-(2-amino-ethylamino)-ethyl]-stearamide (3574-73-0) + chloroacetic acid (79-11-8) → [2-(2-Octadecanoylamino-ethylamino)-ethylamino]-acetic acid

Guidance literature:

In benzene;

DOI:10.1007/BF00759768

upstream raw materials:

3-azapentane-1,5-diamine

stearic acid

Downstream raw materials:

2-aminoethyl-2-heptadecylimidazoline

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