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



Base Information Edit
  • Chemical Name:o-(Ethylamino)phenol
  • CAS No.:614-70-0
  • Molecular Formula:C8H11NO
  • Molecular Weight:137.181
  • Hs Code.:
  • European Community (EC) Number:210-391-1
  • DSSTox Substance ID:DTXSID20210326
  • Nikkaji Number:J134.742J
  • Wikidata:Q83084998
  • Mol file:614-70-0.mol

Synonyms:2-(ethylamino)phenol;614-70-0;o-(Ethylamino)phenol;2-(Ethylamino)-phenol;Phenol, 2-(ethylamino)-;EINECS 210-391-1;2-Athylamino-phenol;Phenol,2-(ethylamino)-;SCHEMBL1368372;DTXSID20210326;AMY28054;MFCD19216830;AKOS006350487;AS-57867;CS-0061529;I11473;EN300-6957420;A928555

Suppliers and Price of o-(Ethylamino)phenol
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
  • Chemenu
  • 2-(Ethylamino)phenol 95%
  • 1g
  • $ 288.00
  • Alichem
  • 2-(Ethylamino)phenol
  • 1g
  • $ 332.64
Total 18 raw suppliers
Chemical Property of o-(Ethylamino)phenol Edit
Chemical Property:
  • Vapor Pressure:0.0191mmHg at 25°C 
  • Melting Point:106-107 °C 
  • Refractive Index:1.6 
  • Boiling Point:244.7 °C at 760 mmHg 
  • PKA:11.16±0.35(Predicted) 
  • Flash Point:114.8 °C 
  • PSA:32.26000 
  • Density:1.107 g/cm3 
  • LogP:1.89700 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:137.084063974
  • Heavy Atom Count:10
  • Complexity:95.3

99%, *data from raw suppliers

2-(Ethylamino)phenol 95% *data from reagent suppliers

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

SDS file from LookChem

  • Canonical SMILES:CCNC1=CC=CC=C1O
Technology Process of o-(Ethylamino)phenol

There total 22 articles about o-(Ethylamino)phenol 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 3-azapentane-1,5-diamine; at 130 ℃; for 2h; Sealed tube;
Guidance literature:
With borane-ammonia complex; boron trifluoride diethyl etherate; tris(pentafluorophenyl)borate; In 1,2-dichloro-ethane; at 60 ℃; for 24h;
Guidance literature:
With 10% palladium on activated charcoal; hydrogen; In tetrahydrofuran; at 20 ℃; for 22h; under 760.051 Torr;
Post RFQ for Price