N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride

Base Information

• Chemical Name: N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride
• CAS No.: 22340-01-8
• Molecular Formula: C17H38 N O2 . Cl
• Molecular Weight: 323.947
• European Community (EC) Number: 244-921-8
• DSSTox Substance ID: DTXSID9051870
• Mol file: 22340-01-8.mol

Synonyms:22340-01-8;N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride;Dodecylbis(2-hydroxyethyl)methylammonium chloride;1-Dodecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride;EINECS 244-921-8;Di(2-hydroxyethyl)methyldodecylammonium chloride;dodecyl-bis(2-hydroxyethyl)-methylazanium;chloride;AMMONIUM, BIS(2-HYDROXYETHYL)METHYLDODECYL-, CHLORIDE;C17H38NO2.Cl;SCHEMBL4443828;DTXSID9051870;C17-H38-N-O2.Cl;N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminiumchloride;XAA34001;AKOS016006458;LS-16906;FT-0698042;dodecyl bis(2-hydroxyethyl) methylammonium chloride;Ammonium, dodecylbis(2-hydroxyethyl)methyl-, chloride

Chemical Property of N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 40.46000
• Density: g/cm³
• LogP: 0.34250
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 15
• Exact Mass: 323.2591071
• Heavy Atom Count: 21
• Complexity: 191

Purity/Quality:

99%min ^*data from raw suppliers

N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC[N+](C)(CCO)CCO.[Cl-]

Technology Process of N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride

There total 2 articles about N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride 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:

N-Methyldiethanolamine (105-59-9) + 1-chlorododecane (112-52-7) → DEA-CDD (22340-01-8)

Guidance literature:

at 100 ℃; for 42h;

Reference yield:

methylene chloride (74-87-3) + N-lauryldiethanolamine (1541-67-9) → DEA-CDD (22340-01-8)

Guidance literature:

at 150 ℃;

upstream raw materials:

methylene chloride

N-lauryldiethanolamine

N-Methyldiethanolamine

1-chlorododecane

Refernces