Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(4-Aminophenoxy)ethanol

Base Information
  • Chemical Name:2-(4-Aminophenoxy)ethanol
  • CAS No.:6421-88-1
  • Molecular Formula:C8H11 N O2
  • Molecular Weight:153.181
  • Hs Code.:2922509090
  • European Community (EC) Number:229-174-8
  • DSSTox Substance ID:DTXSID20214425
  • Nikkaji Number:J207.035I
  • Wikidata:Q83090259
  • Mol file:6421-88-1.mol
2-(4-Aminophenoxy)ethanol

Synonyms:2-(4-Aminophenoxy)ethanol;6421-88-1;2-(4-aminophenoxy)ethan-1-ol;Ethanol, 2-(4-aminophenoxy)-;EINECS 229-174-8;MFCD00025329;AI3-23465;31886-03-0;hydroxyphenetidine;2-(4-aminophenoxyl)ethanol;4-(2-hydroxyethoxy)aniline;2-(4-amino-phenoxy)ethanol;2-(4-aminophenoxy)-ethanol;Oprea1_151541;SCHEMBL56581;2-(4-amino-phenoxy)-ethanol;2-(4-Aminophenoxy)ethanol #;4-(beta-hydroxyethoxy)-aniline;Ethanol, 2-(p-aminophenoxy)-;2-(4-aminophenoxy)-1-ethanol;DTXSID20214425;BBL013118;STK351286;AKOS000245434;SB76400;VS-03678;CS-0259750;FT-0766413;EN300-74137;F16836;Z332379386

Suppliers and Price of 2-(4-Aminophenoxy)ethanol
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
  • TRC
  • 2-(4-aminophenoxy)ethanol
  • 50mg
  • $ 90.00
  • TRC
  • 2-(4-aminophenoxy)ethanol
  • 25mg
  • $ 65.00
  • Crysdot
  • 2-(4-Aminophenoxy)ethanol 97%
  • 5g
  • $ 312.00
  • Crysdot
  • 2-(4-Aminophenoxy)ethanol 97%
  • 10g
  • $ 559.00
  • AK Scientific
  • 2-(4-Aminophenoxy)ethanol
  • 500mg
  • $ 483.00
  • AK Scientific
  • 2-(4-Aminophenoxy)ethanol
  • 10g
  • $ 2332.00
  • AK Scientific
  • 2-(4-Aminophenoxy)ethanol
  • 5g
  • $ 1606.00
  • Acrotein
  • 2-(4-Aminophenoxy)ethanol 97%
  • 25g
  • $ 825.00
Total 6 raw suppliers
Chemical Property of 2-(4-Aminophenoxy)ethanol
Chemical Property:
  • Vapor Pressure:8.14E-05mmHg at 25°C 
  • Melting Point:73-74 °C 
  • Boiling Point:327.5°C at 760 mmHg 
  • PKA:14.40±0.10(Predicted) 
  • Flash Point:151.9°C 
  • PSA:55.48000 
  • Density:1.18g/cm3 
  • LogP:1.22110 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:153.078978594
  • Heavy Atom Count:11
  • Complexity:100
Purity/Quality:

99% *data from raw suppliers

2-(4-aminophenoxy)ethanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N)OCCO
Technology Process of 2-(4-Aminophenoxy)ethanol

There total 14 articles about 2-(4-Aminophenoxy)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: 100.0%

Guidance literature:
With palladium on carbon (10%); In 1,4-dioxane; at 20 ℃; for 7h; Cooling with ice; Inert atmosphere;
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In methanol; at 20 ℃; for 2h; Product distribution / selectivity;
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In methanol; at 20 ℃;
DOI:10.1002/anie.201507530
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6421-88-1