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2-(2-(Diethylamino)ethoxy)ethanol

Base Information Edit
  • Chemical Name:2-(2-(Diethylamino)ethoxy)ethanol
  • CAS No.:140-82-9
  • Molecular Formula:C8H19NO2
  • Molecular Weight:161.244
  • Hs Code.:2922509090
  • European Community (EC) Number:205-436-7
  • NSC Number:163322
  • UN Number:1987
  • UNII:3PPN959BHJ
  • DSSTox Substance ID:DTXSID9059701
  • Nikkaji Number:J149.722G
  • Wikidata:Q72476413
  • Mol file:140-82-9.mol
2-(2-(Diethylamino)ethoxy)ethanol

Synonyms:140-82-9;2-(2-Diethylaminoethoxy)ethanol;2-(2-(Diethylamino)ethoxy)ethanol;2-[2-(Diethylamino)ethoxy]ethanol;Diethylaminoethoxyethanol;6-Ethyl-3-oxa-6-azaoctanol;Ethanol, 2-[2-(diethylamino)ethoxy]-;2-(2-Diethylaminoethoxy)-ethanol;2-(beta-(Diethylamino)ethoxy)ethanol;NSC 163322;2-[2-(diethylamino)ethoxy]ethan-1-ol;EINECS 205-436-7;Ethanol, 2-(2-(diethylamino)ethoxy)-;N,N-Diethylethoxyethanolamine;2-.beta.-Diethylaminoethoxyethanol;2-(2-diethylamino-ethoxy)-ethanol;NSC-163322;EC 205-436-7;2-(2-N,N-diethylaminoethoxy)ethanol;NSC163322;Diethyl[2-(2-hydroxyethoxy)ethyl]amine;2-[2-(N,N-Diethylamino)ethoxy]ethanol;Emery 6771;N(CC)(CC)CCOCCO;3PPN959BHJ;SCHEMBL749806;DTXSID9059701;2-(2-Diethylamino)ethoxyethanol;2-(2-di-ethylaminoethoxy)-ethanol;.beta.-(Diethylamino ethoxy)ethanol;2-[2-(diethylamino)ethoxy] ethanol;MFCD00020604;AKOS009157707;2-(A-DIETHYLAMINOETHOXY)ETHANOL;MB00291;XC-2299;LS-66668;LS-118165;CS-0152025;D0298;FT-0610793;2-[2-(Diethylamino)ethoxy]ethanol, AldrichCPR;E76029;EN300-322062;A807695;Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether;W-108191

Suppliers and Price of 2-(2-(Diethylamino)ethoxy)ethanol
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
  • 2-(2-Diethylaminoethoxy)ethanol
  • 50mg
  • $ 95.00
  • TRC
  • 2-(2-Diethylaminoethoxy)ethanol
  • 1g
  • $ 340.00
  • TCI Chemical
  • 2-[2-(Diethylamino)ethoxy]ethanol >98.0%(GC)
  • 500g
  • $ 261.00
  • TCI Chemical
  • 2-[2-(Diethylamino)ethoxy]ethanol >98.0%(GC)
  • 25g
  • $ 28.00
  • Crysdot
  • 2-(2-(Diethylamino)ethoxy)ethanol 95+%
  • 500g
  • $ 362.00
  • Crysdot
  • 2-(2-(Diethylamino)ethoxy)ethanol 95+%
  • 25g
  • $ 45.00
  • Crysdot
  • 2-(2-(Diethylamino)ethoxy)ethanol 95+%
  • 100g
  • $ 113.00
  • Biosynth Carbosynth
  • 2-(2-Diethylaminoethoxy)ethanol
  • 50 mg
  • $ 110.50
  • Biosynth Carbosynth
  • 2-(2-Diethylaminoethoxy)ethanol
  • 500 mg
  • $ 665.00
  • Biosynth Carbosynth
  • 2-(2-Diethylaminoethoxy)ethanol
  • 250 mg
  • $ 365.00
Total 130 raw suppliers
Chemical Property of 2-(2-(Diethylamino)ethoxy)ethanol Edit
Chemical Property:
  • Appearance/Colour:colorless or light yellow liquid 
  • Vapor Pressure:0.799mmHg at 25°C 
  • Refractive Index:1.446 
  • Boiling Point:234.7 °C at 760 mmHg 
  • PKA:14.39±0.10(Predicted) 
  • Flash Point:95.8 °C 
  • PSA:32.70000 
  • Density:0.939 g/cm3 
  • LogP:0.33710 
  • Storage Temp.:Refrigerator 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:161.141578849
  • Heavy Atom Count:11
  • Complexity:74.5
  • Transport DOT Label:Flammable Liquid
Purity/Quality:

99.0% *data from raw suppliers

2-(2-Diethylaminoethoxy)ethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 23-24/25-45-36/37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOCCO
  • Uses A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB).
Technology Process of 2-(2-(Diethylamino)ethoxy)ethanol

There total 10 articles about 2-(2-(Diethylamino)ethoxy)ethanol 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 potassium carbonate; In 1,4-dioxane; at 70 ℃;
Guidance literature:
With sodium hydroxide; at 100 ℃; for 3h;
DOI:10.1016/j.farmac.2005.06.001
Guidance literature:
With NaBH3CN; In methanol; water;
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