Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-

Base Information

Chemical Name:Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-
CAS No.:69184-36-7
Molecular Formula:C7H14 Cl N O3
Molecular Weight:195.646
Hs Code.:
UNII:1317E395BI
DSSTox Substance ID:DTXSID2074081
Nikkaji Number:J1.584.833B
Wikidata:Q27896078
Mol file:69184-36-7.mol

Synonyms:69184-36-7;Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-;2-CHLORO-N-(2,2-DIMETHOXYETHYL)-N-METHYLACETAMIDE;1317E395BI;UNII-1317E395BI;N-Methyl-N-(2,2-dimethoxyethyl)chloroacetamide;SCHEMBL1550865;DTXSID2074081;BCJUDTIFZMUVFM-UHFFFAOYSA-N;N-(2,2-Dimethoxyethyl)-N-methyl-2-chloroacetamide;N-methyl-N-(2,2-dimethoxyethyl)-2-chloroacetamide;2-chloro-N-(2,2-dimethoxy-ethyl)-N-methyl-acetamide;N-Methyl-N-(2,2-dimethoxyethyl)-alpha-chloroacetamide;Q27896078

Suppliers and Price of Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-

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

Total 5 raw suppliers

Chemical Property of Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-

Chemical Property:

PSA：38.77000
LogP:0.30250
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:195.0662210
Heavy Atom Count:12
Complexity:139

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CC(OC)OC)C(=O)CCl

Technology Process of Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl-

There total 2 articles about Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-methyl- 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: