2-[2-(3-Aminopropoxy)ethoxy]ethanol

Base Information

• Chemical Name: 2-[2-(3-Aminopropoxy)ethoxy]ethanol
• CAS No.: 112-33-4
• Molecular Formula: C7H17 N O3
• Molecular Weight: 163.217
• Hs Code.: 2922509090
• European Community (EC) Number: 203-960-0
• DSSTox Substance ID: DTXSID9059418
• Nikkaji Number: J24.976I
• Wikidata: Q81988784
• Mol file: 112-33-4.mol

Synonyms:2-[2-(3-aminopropoxy)ethoxy]ethanol;112-33-4;Ethanol, 2-[2-(3-aminopropoxy)ethoxy]-;2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol;2-(3-Aminopropoxy)ethoxyethanol;3-Aminopropoxy-2-ethoxy ethanol;EINECS 203-960-0;2-(2-(3-Aminopropoxy)ethoxy)ethanol;BRN 2346145;Ethanol, 2-(2-(3-aminopropoxy)ethoxy)-;H 163;Ethanol, 2-(3-aminopropoxy)ethoxy-;EC 203-960-0;2-[2-(3-aminopropoxy)ethoxy]ethan-1-ol;SCHEMBL196866;DTXSID9059418;MFCD00661075;AKOS006273105;AC-30815;BS-52471;LS-66441;CS-0182632;E82267;EN300-297883;A927958

Chemical Property of 2-[2-(3-Aminopropoxy)ethoxy]ethanol

Chemical Property:

• Vapor Pressure: 0.000922mmHg at 25°C
• Refractive Index: 1.4007 (estimate)
• Boiling Point: 270.1°C at 760 mmHg
• PKA: 14.36±0.10(Predicted)
• Flash Point: 117.2°C
• PSA: 64.71000
• Density: 1.033g/cm³
• LogP: 0.06100
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 163.12084340
• Heavy Atom Count: 11
• Complexity: 70.7

Purity/Quality:

99.9% ^*data from raw suppliers

2-[2-(3-AMINOPROPOXY)ETHOXY]ETHAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CN)COCCOCCO

Technology Process of 2-[2-(3-Aminopropoxy)ethoxy]ethanol

There total 5 articles about 2-[2-(3-Aminopropoxy)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:

Reference yield:

3-(2-(2-hydroxyethoxy)ethoxy)propanenitrile (10143-54-1) + bis(2-(2-cyanoethoxy)ethyl)ether (22397-31-5) → 4,7,10-trioxa-1,13-diaminotridecane (4246-51-9) + 2-[2-(3-amino-propoxy)-ethoxy]-ethanol (112-33-4)

Guidance literature:

With hydrogen; Grace 2724 sponge cobalt; In tert-butyl methyl ether; at 120 ℃; for 5h; under 42133 Torr; Product distribution / selectivity;

Reference yield:

3-(2-(2-hydroxyethoxy)ethoxy)propanenitrile (10143-54-1) + bis(2-(2-cyanoethoxy)ethyl)ether (22397-31-5) → aminopropyldiaminopropyldiethyleneglycol + C16H38N4O3 + 4,7,10-trioxa-1,13-diaminotridecane (4246-51-9) + 2-[2-(3-amino-propoxy)-ethoxy]-ethanol (112-33-4)

Guidance literature:

With hydrogen; Grace 2724 sponge cobalt; In methanol; at 120 ℃; for 5h; under 42133 Torr; Product distribution / selectivity;

Reference yield:

3-(2-(2-hydroxyethoxy)ethoxy)propanenitrile (10143-54-1) + bis(2-(2-cyanoethoxy)ethyl)ether (22397-31-5) → aminopropyldiaminopropyldiethyleneglycol + 4,7,10-trioxa-1,13-diaminotridecane (4246-51-9) + 2-[2-(3-amino-propoxy)-ethoxy]-ethanol (112-33-4)

Guidance literature:

With hydrogen; Grace 2724 sponge cobalt; at 125 ℃; for 4h; under 47304.6 Torr; Product distribution / selectivity;

upstream raw materials:

bis(2-(2-cyanoethoxy)ethyl)ether

3-(2-(2-hydroxyethoxy)ethoxy)propanenitrile

Refernces