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

Base Information

• Chemical Name: N-(2-((2-Aminoethyl)amino)ethyl)dodecanamide
• CAS No.: 45244-49-3
• Molecular Formula: C16H35 N3 O
• Molecular Weight: 285.473
• Hs Code.: 2924199090
• European Community (EC) Number: 256-212-0
• UNII: 938UFB26Q2
• DSSTox Substance ID: DTXSID70196449
• Nikkaji Number: J319.958D
• Wikidata: Q83069487
• Mol file: 45244-49-3.mol

Synonyms:EINECS 256-212-0;45244-49-3;N-(2-((2-Aminoethyl)amino)ethyl)dodecanamide;N-[2-[(2-AMINOETHYL)AMINO]ETHYL]DODECANAMIDE;Dodecanamide, N-[2-[(2-aminoethyl)amino]ethyl]-;Dodecanamide, N-(2-((2-aminoethyl)amino)ethyl)-;SCHEMBL11673516;DTXSID70196449;938UFB26Q2;N-(2-Aminoethyl)-N'-dodecanoylethylenediamine

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

Chemical Property:

• Vapor Pressure: 7.58E-09mmHg at 25°C
• Boiling Point: 465.6°Cat760mmHg
• Flash Point: 235.4°C
• PSA: 70.64000
• Density: 0.917g/cm³
• LogP: 4.50330
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 15
• Exact Mass: 285.278012748
• Heavy Atom Count: 20
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC(=O)NCCNCCN

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

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

methyl n-dodecanoate (111-82-0) + 3-azapentane-1,5-diamine (111-40-0,98824-35-2) → 1-lauroyl diethylenetriamine (45244-49-3)

Guidance literature:

at 180 ℃; for 5h;

Reference yield:

lauric acid (143-07-7) + 3-azapentane-1,5-diamine (111-40-0,98824-35-2) → 1-lauroyl diethylenetriamine (45244-49-3)

Guidance literature:

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

DOI:10.1007/s11743-009-1168-9

Reference yield:

methyl n-dodecanoate (111-82-0) + 1-lauroyl diethylenetriamine (45244-49-3) → 1,7-dilauroyl diethylenetriamine (43161-97-3)

Guidance literature:

at 180 ℃; for 5h;

upstream raw materials:

lauric acid

3-azapentane-1,5-diamine

methyl n-dodecanoate

Downstream raw materials:

2-aminoethyl-2-undecylimidazoline

1,7-dilauroyl diethylenetriamine

Refernces

• 1、 Aiad, Ismail Abdelrhman,Hafiz,El-Awady,Habib. "Some imidazoline derivatives as corrosion inhibitors". experimental part. p. 247 - 254. Retrieved 2011/12/02.