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2-(N-Ethylmethylamino)ethyldimethylamine

Base Information Edit
  • Chemical Name:2-(N-Ethylmethylamino)ethyldimethylamine
  • CAS No.:106-64-9
  • Molecular Formula:C7H18 N2
  • Molecular Weight:130.233
  • Hs Code.:2921290000
  • European Community (EC) Number:203-418-3
  • DSSTox Substance ID:DTXSID3059343
  • Nikkaji Number:J182.214D
  • Wikidata:Q81988766
  • Mol file:106-64-9.mol
2-(N-Ethylmethylamino)ethyldimethylamine

Synonyms:2-(N-Ethylmethylamino)ethyldimethylamine;106-64-9;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;EINECS 203-418-3;1,2-Ethanediamine, N-ethyl-N,N',N'-trimethyl-;1,2-Ethanediamine, N1-ethyl-N1,N2,N2-trimethyl-;n-ethyl-n,n',n'-trimethylethane-1,2-diamine;N-Ethyl-N,N',N'-trimethylethylenediamine;SCHEMBL735126;DTXSID3059343;AKOS006287127;2-(N-ethylmethylamino)ethyldimethylamin

Suppliers and Price of 2-(N-Ethylmethylamino)ethyldimethylamine
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
Total 7 raw suppliers
Chemical Property of 2-(N-Ethylmethylamino)ethyldimethylamine Edit
Chemical Property:
  • Vapor Pressure:7.8mmHg at 25°C 
  • Boiling Point:135.2°Cat760mmHg 
  • Flash Point:23.6°C 
  • PSA:6.48000 
  • Density:0.821g/cm3 
  • LogP:0.49970 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:130.146998583
  • Heavy Atom Count:9
  • Complexity:61.9
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(C)CCN(C)C
Technology Process of 2-(N-Ethylmethylamino)ethyldimethylamine

There total 4 articles about 2-(N-Ethylmethylamino)ethyldimethylamine 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:
Guidance literature:
With formic acid; In water; Cooling with ice; Reflux;
DOI:10.1246/bcsj.82.230
Guidance literature:
With carbon monoxide; iron pentacarbonyl; dodecacarbonyl-triangulo-triruthenium; In ethanol; at 160 ℃; for 120h; under 25857.4 - 51714.8 Torr; Further byproducts given;
DOI:10.1021/ja00288a015
Guidance literature:
With carbon monoxide; iron pentacarbonyl; dodecacarbonyl-triangulo-triruthenium; In ethanol; at 160 ℃; for 120h; under 25857.4 - 51714.8 Torr; Further byproducts given;
DOI:10.1021/ja00288a015
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