2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol

Base Information

• Chemical Name: 2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol
• CAS No.: 1733-93-3
• Molecular Formula: C18H39NO3
• Molecular Weight: 317.513
• Hs Code.: 2922509090
• European Community (EC) Number: 217-073-1
• UNII: 5MYL465X9V
• DSSTox Substance ID: DTXSID60169581
• Nikkaji Number: J203.135C
• Wikidata: Q83039299
• RXCUI: 2276304
• Mol file: 1733-93-3.mol

Synonyms:1733-93-3;2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol;2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol;EINECS 217-073-1;5MYL465X9V;2,2/'-[2-(dodecyloxy)ethyl]imino]bisethanol;2,2'-[[2-(Dodecyloxy)ethyl]imino]bisethanol;UNII-5MYL465X9V;SCHEMBL1968980;DTXSID60169581;TRIETHANOLAMINE MONODODECYL ETHER;2,2'-[2-(dodecyloxy)ethyl]imino]bisethanol;2,2/'-((2-(Dodecyloxy)ethyl)imino)bisethanol;Ethanol, 2,2'-(2-(dodecyloxy)ethyl)imino)bis-;ETHANOL, 2,2'-((2-(DODECYLOXY)ETHYL)IMINO)DI-;ETHANOL, 2,2'-((2-(DODECYLOXY)ETHYL)IMINO)BIS-

Chemical Property of 2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol

Chemical Property:

• Boiling Point: 440 °C at 760 mmHg
• Flash Point: 219.9 °C
• PSA: 52.93000
• Density: 0.949g/cm³
• LogP: 3.21050
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 18
• Exact Mass: 317.29299411
• Heavy Atom Count: 22
• Complexity: 197

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCOCCN(CCO)CCO
• Uses: Triethanolamine Monododecyl Ether can be used as a fragrance compound, as well as for cosmetic and cleaning purposes. This compound can also be used for its bactericidal properties.

Technology Process of 2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol

There total 2 articles about 2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol 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:

triethanolamine (102-71-6,64114-46-1) → (2-dodecyloxy-ethyl)-bis-(2-hydroxy-ethyl)-amine (1733-93-3)

Guidance literature:

With sodium hydride; anschliessend mit Dodecylbromid in einem inerten Loesungsmittel;

DOI:10.1021/ie50517a054

Reference yield:

→ (2-dodecyloxy-ethyl)-bis-(2-hydroxy-ethyl)-amine (1733-93-3)

Guidance literature:

Dodecylchlorid, Triaethanolamin;

upstream raw materials:

triethanolamine