2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine

Base Information

Chemical Name:2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine
CAS No.:92260-33-8
Molecular Formula:C₇H₁₇NO₂
Molecular Weight:147.217
Hs Code.:2922199090
DSSTox Substance ID:DTXSID30340885
Wikidata:Q82110756
Mol file:92260-33-8.mol

Synonyms:92260-33-8;2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine;N-METHYL-BIS(2-METHOXYETHYL)AMINE;2,2'-Dimethoxy-N-methyldiethylamine;Ethanamine, 2-methoxy-N-(2-methoxyethyl)-N-methyl-;2-Methoxy-N-(2-methoxyethyl)-N-methylethan-1-amine;SCHEMBL259497;DTXSID30340885;bis-(2-methoxyethyl)-N-methylamine;AKOS006243265;BIS(2-METHOXYETHYL)(METHYL)AMINE;2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine #

Suppliers and Price of 2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine

Supply Marketing:

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

Oakwood
2,2'-Dimethoxy-N-methyldiethylamine 98%
500mg
$ 185.00

Total 5 raw suppliers

Chemical Property of 2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine

Chemical Property:

PSA：21.70000
LogP:0.21100
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:147.125928785
Heavy Atom Count:10
Complexity:60.6

Purity/Quality:

99% ^*data from raw suppliers

2,2'-Dimethoxy-N-methyldiethylamine 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCOC)CCOC

Technology Process of 2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine

There total 2 articles about 2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine 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: 40.0%