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

Encyclopedia

3-(1-Aminoethyl)phenol

Base Information Edit
  • Chemical Name:3-(1-Aminoethyl)phenol
  • CAS No.:63720-38-7
  • Molecular Formula:C8H11NO
  • Molecular Weight:137.181
  • Hs Code.:2922299090
  • European Community (EC) Number:804-066-9
  • Mol file:63720-38-7.mol
3-(1-Aminoethyl)phenol

Synonyms:3-(1-aminoethyl)phenol;63720-38-7;3-(1-Aminoethyl)-phenol HBr;3-[(1)-1-Aminoethyl]phenol;b-hydroxyphenylethylamine;3-(1-amino-ethyl)-phenol;SCHEMBL43453;SCHEMBL410862;1-(3-Hydroxyphenyl)ethylamine;WFRNDUQAIZJRPZ-UHFFFAOYSA-N;CS-M0013;3-(1-aminoethyl)phenol, AldrichCPR;MFCD09046528;AKOS000130192;AKOS016344051;AB21156;CS-14148;phenol, 3-(1-aminoethyl)-, hydrochloride;BB 0255227;FT-0715061;EN300-58109;N12887;J-502194;J-502434;J-510418

Suppliers and Price of 3-(1-Aminoethyl)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
  • TRC
  • 3-(1-Aminoethyl)phenol
  • 1g
  • $ 525.00
  • Crysdot
  • 3-(1-Aminoethyl)phenol 95+%
  • 1g
  • $ 452.00
  • ChemScene
  • 3-(1-aminoethyl)phenol ≥97.0%
  • 1g
  • $ 95.00
  • ChemScene
  • 3-(1-aminoethyl)phenol ≥97.0%
  • 5g
  • $ 285.00
  • Chemenu
  • 3-(1-aminoethyl)phenol 95%
  • 1g
  • $ 297.00
  • Biosynth Carbosynth
  • 3-(1-Aminoethyl)phenol
  • 250 mg
  • $ 400.00
  • Biosynth Carbosynth
  • 3-(1-Aminoethyl)phenol
  • 100 mg
  • $ 300.00
  • Biosynth Carbosynth
  • 3-(1-Aminoethyl)phenol
  • 25 mg
  • $ 125.00
  • Biosynth Carbosynth
  • 3-(1-Aminoethyl)phenol
  • 50 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 3-(1-Aminoethyl)phenol
  • 500 mg
  • $ 750.00
Total 19 raw suppliers
Chemical Property of 3-(1-Aminoethyl)phenol Edit
Chemical Property:
  • Melting Point:177-180 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:266.3±15.0 °C(Predicted) 
  • PKA:9.86±0.10(Predicted) 
  • PSA:46.25000 
  • Density:1.096±0.06 g/cm3(Predicted) 
  • LogP:2.11220 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:137.084063974
  • Heavy Atom Count:10
  • Complexity:105
Purity/Quality:

99% *data from raw suppliers

3-(1-Aminoethyl)phenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC(=CC=C1)O)N
  • Uses 3-(1-Aminoethyl)phenol is a useful reactant for the synthesis roxadustat, a drug that is used to stimulate the production of hemoglobin and red blood cells.
Technology Process of 3-(1-Aminoethyl)phenol

There total 21 articles about 3-(1-Aminoethyl)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 boron tribromide; In dichloromethane; at -78 ℃;
DOI:10.1016/j.bmcl.2013.08.092
Guidance literature:
With sodium hydroxide; In water; at -10 - -5 ℃; for 1h;
Guidance literature:
In water;
Refernces Edit
Post RFQ for Price