Tris(2-(2-methoxyethoxy)ethyl)amine

Base Information Edit

Chemical Name:Tris(2-(2-methoxyethoxy)ethyl)amine
CAS No.:70384-51-9
Deprecated CAS:112232-43-6
Molecular Formula:C15H33NO6
Molecular Weight:323.43
Hs Code.:29221980
European Community (EC) Number:274-590-5
DSSTox Substance ID:DTXSID5072064
Nikkaji Number:J209.054F
Wikidata:Q72515229
Mol file:70384-51-9.mol

Synonyms:70384-51-9;Tris(2-(2-methoxyethoxy)ethyl)amine;Tris(dioxa-3,6-heptyl)amine;Tris[2-(2-methoxyethoxy)ethyl]amine;Tris(3,6-dioxaheptyl)amine;TDA-1;2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine;Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-;EINECS 274-590-5;C15H33NO6;Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-;tris-(2-(2-methoxyethoxy)ethyl)amine;tris-[2-(2-methoxyethoxy)ethyl]amine;tris(methoxyethoxyethyl)amine;SCHEMBL61362;tris (3,6-dioxaheptyl)amine;tris(3,6-dioxaheptyl)-amine;tris(dioxa 3,6-heptyl)amine;tris-(3,6-dioxaheptyl)amine;Tris(3,6-dioxaheptyl) amine;N(CH2CH2OCH2CH2OMe)3;tris-(3,6-dioxaheptyl)-amine;DTXSID5072064;AMY14377;tri[2-(2-methoxyethoxy)ethyl]amine;8-[2-(2-methoxyethoxy)ethyl]-2,5,11,14-tetraoxa-8-azapentadecane;C15-H33-N-O6;MFCD00010748;tris[2-(2-methoxyethoxyl)ethyl]amine;AKOS005259884;tris(2-(2-methoxyethoxy)ethyl) amine;tris[2-(2-methoxyethoxy) ethyl]amine;tris[2-(2-methoxyethoxy)-ethyl]amine;tris[2-(2-methoxyethoxy)ethyl]-amine;CS-W008173;FS-4213;tris-[2- (2-methoxyethoxy)ethyl]amine;tris-[2-(2-methoxyethoxy) ethyl]amine;tris-[2-(2-methoxyethoxy)-ethyl]amine;tris[2-(2-methoxyethoxy)-ethyl]-amine;tris[2-(2-methoxyethoxy)ethyl]ammonium;Tris[2-(2-methoxyethoxy)ethyl]amine, 95%;FT-0641292;T1231;EN300-21751;D78254;A836867;W-104556;F0001-1822

Suppliers and Price of Tris(2-(2-methoxyethoxy)ethyl)amine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Tris(2-(2-methoxyethoxy)ethyl)amine
10g
$ 60.00

TRC
Tris(2-(2-methoxyethoxy)ethyl)amine
5g
$ 45.00

TCI Chemical
Tris[2-(2-methoxyethoxy)ethyl]amine >90.0%(GC)
100g
$ 73.00

TCI Chemical
Tris[2-(2-methoxyethoxy)ethyl]amine >90.0%(GC)
25g
$ 25.00

SynQuest Laboratories
Tris(3,6-dioxaheptyl)amine
1 g
$ 16.00

Sigma-Aldrich
Tris[2-(2-methoxyethoxy)ethyl]amine 95%
5g
$ 28.00

Sigma-Aldrich
Tris[2-(2-methoxyethoxy)ethyl]amine 95%
500g
$ 382.00

Sigma-Aldrich
Tris[2-(2-methoxyethoxy)ethyl]amine 95%
100g
$ 105.00

Matrix Scientific
Tris(2-(2-methoxyethoxy)ethyl)amine 95+%
100g
$ 168.00

Matrix Scientific
Tris(2-(2-methoxyethoxy)ethyl)amine 95+%
10g
$ 38.00

Total 95 raw suppliers

Chemical Property of Tris(2-(2-methoxyethoxy)ethyl)amine Edit

Chemical Property:

Appearance/Colour:clear pale yellow to brown liquid
Vapor Pressure:8.78E-06mmHg at 25°C
Melting Point:<-100°C
Refractive Index:n20/D 1.4486(lit.)
Boiling Point:373.7 °C at 760 mmHg
PKA:6.92±0.50(Predicted)
Flash Point:98.6 °C
PSA：58.62000
Density:1.005 g/cm³
LogP:0.27740
Storage Temp.:Store below +30°C.
Sensitive.:Air Sensitive & Hygroscopic
Water Solubility.:miscible
XLogP3:-0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:18
Exact Mass:323.23078777
Heavy Atom Count:22
Complexity:175

Purity/Quality:

98.0% ^*data from raw suppliers

Tris(2-(2-methoxyethoxy)ethyl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COCCOCCN(CCOCCOC)CCOCCOC
Uses Tris[2-(2-methoxyethoxy)ethyl]amine was used:in oxidation of arylmethanols under phase-transfer conditionsas cryptand during phase-transfer glycosylation of 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidineas phase-transfer catalyst in synthesis of 1,3-dideaza-2′-deoxyadenosine and related benzimidazole 2′-deoxyribonucleosides

Technology Process of Tris(2-(2-methoxyethoxy)ethyl)amine

There total 8 articles about Tris(2-(2-methoxyethoxy)ethyl)amine 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: 92.7%

: 6482-24-2
2-Bromoethyl methyl ether

: 283-56-7
2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Guidance literature:: With tetrabutyl-ammonium chloride; sodium hydroxide; In sulfolane; at 60 - 120 ℃; Reagent/catalyst;

Reference yield: 86.3%

: 627-42-9
2-chloroethyl methyl ether

: 283-56-7
2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

: 70384-51-9
Tris(3,6-dioxaheptyl)amine

Guidance literature:: With tetrabutylammomium bromide; potassium hydroxide; In dimethyl sulfoxide; at 60 - 120 ℃; Reagent/catalyst; Solvent; Catalytic behavior; Inert atmosphere; Autoclave; Large scale;