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BIS(2-ETHOXYETHYL)AMINE

Base Information Edit
  • Chemical Name:BIS(2-ETHOXYETHYL)AMINE
  • CAS No.:124-21-0
  • Molecular Formula:C8H19 N O2
  • Molecular Weight:161.244
  • Hs Code.:2922199090
  • Mol file:124-21-0.mol
BIS(2-ETHOXYETHYL)AMINE

Synonyms:3,9-Dioxa-6-azaundecane(5CI); Diethylamine, 2,2'-diethoxy- (7CI,8CI); 2,2'-Diethoxydiethylamine;Bis(2-ethoxyethyl)amine; N,N-Bis(2-ethoxyethyl)amine

Suppliers and Price of BIS(2-ETHOXYETHYL)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
  • Bis(2-ethoxyethyl)amine
  • 250mg
  • $ 45.00
  • TCI Chemical
  • Bis(2-ethoxyethyl)amine >98.0%(GC)
  • 500mL
  • $ 988.00
  • TCI Chemical
  • Bis(2-ethoxyethyl)amine >98.0%(GC)
  • 25mL
  • $ 146.00
  • Oakwood
  • Bis(2-ethoxyethyl)amine 96%
  • 1g
  • $ 18.00
  • American Custom Chemicals Corporation
  • 2,2'-DIETHOXYDIETHYLAMINE 98.00%
  • 500ML
  • $ 4455.00
  • AK Scientific
  • Bis(2-ethoxyethyl)amine
  • 1g
  • $ 77.00
  • AHH
  • 2,2'-Diethoxydiethylamine 98%
  • 500ml
  • $ 418.00
Total 15 raw suppliers
Chemical Property of BIS(2-ETHOXYETHYL)AMINE Edit
Chemical Property:
  • Melting Point:-50°C 
  • Refractive Index:1.4200-1.4230 
  • Boiling Point:200 °C 
  • PKA:8.62±0.19(Predicted) 
  • Flash Point:77.4oC 
  • PSA:30.49000 
  • Density:0.89 
  • LogP:1.03990 
Purity/Quality:

98% *data from raw suppliers

Bis(2-ethoxyethyl)amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BIS(2-ETHOXYETHYL)AMINE

There total 6 articles about BIS(2-ETHOXYETHYL)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:
Guidance literature:
With hydrogen; toluene-4-sulfonic acid; palladium on activated charcoal; In ethanol; at 120 ℃; for 6h; under 5700.38 Torr;
DOI:10.1021/jo000175r
Guidance literature:
With hydrogenchloride; sodium nitrite; und Kochen des Reaktionsprodukts mit wss.NaHSO3-Loesung;
Guidance literature:
With phosphoric acid; pumice stone; ammonia;
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