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2-(2-Bromo-phenylamino)-ethanol

Base Information
  • Chemical Name:2-(2-Bromo-phenylamino)-ethanol
  • CAS No.:87762-20-7
  • Molecular Formula:C8H10BrNO
  • Molecular Weight:216.077
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90502922
  • Nikkaji Number:J1.491.462E
  • Mol file:87762-20-7.mol
2-(2-Bromo-phenylamino)-ethanol

Synonyms:2-(2-Bromo-phenylamino)-ethanol;87762-20-7;2-(2-Bromoanilino)ethanol;2-((2-Bromophenyl)amino)ethanol;2-[(2-Bromophenyl)amino]ethan-1-ol;Ethanol, 2-[(2-bromophenyl)amino]-;SCHEMBL5962621;2-(2-Bromoanilino)ethan-1-ol;DTXSID90502922;AKOS000253943;AM101450;EN300-266858

Suppliers and Price of 2-(2-Bromo-phenylamino)-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-[(2-bromophenyl)amino]ethan-1-ol
  • 250mg
  • $ 330.00
  • Crysdot
  • 2-((2-Bromophenyl)amino)ethanol 97%
  • 1g
  • $ 770.00
Total 3 raw suppliers
Chemical Property of 2-(2-Bromo-phenylamino)-ethanol
Chemical Property:
  • PSA:32.26000 
  • LogP:1.92630 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:214.99458
  • Heavy Atom Count:11
  • Complexity:110
Purity/Quality:

2-[(2-bromophenyl)amino]ethan-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)NCCO)Br
Technology Process of 2-(2-Bromo-phenylamino)-ethanol

There total 4 articles about 2-(2-Bromo-phenylamino)-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 tetrabutyl ammonium fluoride; In tetrahydrofuran; for 1h;
DOI:10.1021/ja012046d DOI:10.1021/ja005698v
Guidance literature:
With copper(l) chloride; potassium hydroxide; at 20 ℃; for 14h; Sealed tube;
DOI:10.1021/acs.orglett.5b00550
Guidance literature:
2-Chloroethyl chloroformate; 2-bromoaniline; With pyridine; In dichloromethane; at 20 ℃; Inert atmosphere;
With potassium hydroxide; In ethanol; at 90 ℃; for 5h; Inert atmosphere;
DOI:10.1002/anie.201602020
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