N-Lauryldiethylenetriamine

Base Information

• Chemical Name: N-Lauryldiethylenetriamine
• CAS No.: 3700-59-2
• Molecular Formula: C16H37N3
• Molecular Weight: 271.49
• European Community (EC) Number: 249-212-7,223-035-5
• NSC Number: 97423
• UNII: D080Q09TBO
• DSSTox Substance ID: DTXSID9042207
• Nikkaji Number: J205.617H
• Wikidata: Q27275931
• Mol file: 3700-59-2.mol

Synonyms:N-Lauryldiethylenetriamine;N-Dodecyldiethylenetriamine;1-Dodecyldiethylenetriamine;N-Lauryl-diethylenetriamine;N-1-Dodecyldiethylenetriamine;Diethylenetriamine, 1-dodecyl-;3700-59-2;UNII-D080Q09TBO;D080Q09TBO;EINECS 223-035-5;NSC 97423;NSC-97423;N-(2-Aminoethyl)-N'-dodecylethylenediamine;1,2-Ethanediamine, N-(2-aminoethyl)-N'-dodecyl-;1,2-Ethanediamine, N1-(2-aminoethyl)-N2-dodecyl-;NSC97423;28779-19-3;Dodecyldiethylenetriamine;SCHEMBL4363630;7-lauryl-1,4,7-triazaheptane;DTXSID9042207;LAURYLDIETHYLENETRIAMINE, N-;EINECS 249-212-7;1, N-(2-aminoethyl)-N'-dodecyl-;N-(2-Aminoethyl)-N'-dodecyl-1,2-ethanediamine;Q27275931

Chemical Property of N-Lauryldiethylenetriamine

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 16
• Exact Mass: 271.298748193
• Heavy Atom Count: 19
• Complexity: 151

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCNCCNCCN

Technology Process of N-Lauryldiethylenetriamine

There total 5 articles about N-Lauryldiethylenetriamine 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: 98.5%

1-dodecylbromide (143-15-7) + 3-azapentane-1,5-diamine (111-40-0,98824-35-2) → 2-[2-(n-dodecylamino)ethylamino]ethylamine (3700-59-2)

Guidance literature:

at 140 ℃;

DOI:10.1007/BF00758467

Reference yield: 97.6%

3-azapentane-1,5-diamine (111-40-0,98824-35-2) + 1-chlorododecane (112-52-7) → 2-[2-(n-dodecylamino)ethylamino]ethylamine (3700-59-2)

Guidance literature:

at 160 ℃; for 1h;

DOI:10.1007/BF00758467

Reference yield:

1-Iodododecane (4292-19-7) + 3-azapentane-1,5-diamine (111-40-0,98824-35-2) → 2-[2-(n-dodecylamino)ethylamino]ethylamine (3700-59-2)

Guidance literature:

at 40 ℃; for 5h;

upstream raw materials:

1-dodecylbromide

3-azapentane-1,5-diamine

1-chlorododecane

1-Iodododecane

Downstream raw materials:

dodicin

Refernces

• 1、 Limanov, V. E.,Rapin, S. A.,Ivanov, S. B.. "SYNTHESIS OF HIGHER ALIPHATIC ALKYLPOLYAMINES". . p. 213 - 214. Retrieved 1981.
• 2、 Li, Linxian,Wang, Fengjian,Wu, Yihang,Davidson, Gary,Levkin, Pavel A.. "Combinatorial synthesis and high-throughput screening of alkyl amines for nonviral gene delivery". . p. 1543 - 1551. Retrieved 2013/10/01.