2-(4-Fluoro-phenylaMino)-ethanol

Base Information

• Chemical Name: 2-(4-Fluoro-phenylaMino)-ethanol
• CAS No.: 702-17-0
• Molecular Formula: C8H10FNO
• Molecular Weight: 155.172
• Hs Code.: 2922199090
• Mol file: 702-17-0.mol

Synonyms:4-(2-Hydroxy-ethylamino)-fluorbenzol;Ethanol,2-[(4-fluorophenyl)amino];2-[(4-fluorophenyl)amino]ethan-1-ol;2-(4-Fluoro-phenylamino)-ethanol;N-(2-Hydroxyaethyl)-p-fluoranilin;

Chemical Property of 2-(4-Fluoro-phenylaMino)-ethanol

Chemical Property:

• Boiling Point: 145-146 °C(Press: 2 Torr)
• PKA: 14.67±0.10(Predicted)
• PSA: 32.26000
• Density: 1.220±0.06 g/cm3(Predicted)
• LogP: 1.30290

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Fluorophenylamino)ethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(4-Fluoro-phenylaMino)-ethanol

There total 8 articles about 2-(4-Fluoro-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:

Reference yield: 81.0%

2-(4-fluorophenoxy)-1-ethylamine (6096-89-5) → 2-[(4-fluorophenyl)amino]ethan-1-ol (702-17-0)

Guidance literature:

With 3,6‐di‐tert‐butyl‐9‐mesityl‐10‐phenylacridin‐10‐ium tetrafluoroborate; In 2,2,2-trifluoroethanol; at 29 ℃; for 24h; Sealed tube; Irradiation; Inert atmosphere;

DOI:10.1039/d0cc04666c

Reference yield: 66.0%

Iodoethanol (624-76-0) + 4-fluoroaniline (371-40-4) → 2-[(4-fluorophenyl)amino]ethan-1-ol (702-17-0)

Guidance literature:

at 100 ℃; for 15h;

Reference yield: 54.0%

4-fluoroaniline (371-40-4) + 2-bromoethanol (540-51-2) → 2-[(4-fluorophenyl)amino]ethan-1-ol (702-17-0)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 18h;

upstream raw materials:

4-fluoroaniline

2-bromoethanol

ethylene glycol

2-(4-fluorophenoxy)-1-ethylamine

Downstream raw materials:

2-{[3-(5-amino-1H-1,2,4-triazol-3-yl)propyl](4-fluorophenyl)amino}ethan-1-ol

2-[(3-{5,7-diethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propyl)(4-fluorophenyl)amino]ethan-1-ol

2-[(3-{5,7-diethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propyl)(4-fluorophenyl)amino]ethyl acetate

methyl 4-[(4-fluorophenyl)(2-hydroxyethyl)amino]butanoate