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Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)-

Base Information
  • Chemical Name:Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)-
  • CAS No.:1245623-78-2
  • Molecular Formula:C8H11Cl2NO
  • Molecular Weight:208.08504
  • Hs Code.:
  • Mol file:1245623-78-2.mol
Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)-

Synonyms:Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)-;

Suppliers and Price of Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)-
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
  • ChemScene
  • Benzeneethanol,β-amino-3-chloro-,hydrochloride(1:1),(βR)-
  • 1g
  • $ 855.00
  • ChemScene
  • Benzeneethanol,β-amino-3-chloro-,hydrochloride(1:1),(βR)-
  • 100mg
  • $ 265.00
  • ChemScene
  • Benzeneethanol,β-amino-3-chloro-,hydrochloride(1:1),(βR)-
  • 250mg
  • $ 343.00
  • Ambeed
  • (R)-2-Amino-2-(3-chlorophenyl)ethanolhydrochloride 95%
  • 250mg
  • $ 302.00
  • Ambeed
  • (R)-2-Amino-2-(3-chlorophenyl)ethanolhydrochloride 95%
  • 100mg
  • $ 234.00
  • Ambeed
  • (R)-2-Amino-2-(3-chlorophenyl)ethanolhydrochloride 95%
  • 1g
  • $ 814.00
  • AK Scientific
  • Benzeneethanol,a-amino-3-chloro-,hydrochloride(1:1),(aR)-
  • 1g
  • $ 1893.20
Total 4 raw suppliers
Chemical Property of Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)-
Chemical Property:
  • PSA:46.25000 
  • LogP:2.83440 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

95-3788%min *data from raw suppliers

Benzeneethanol,β-amino-3-chloro-,hydrochloride(1:1),(βR)- *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)-

There total 1 articles about Benzeneethanol, β-amino-3-chloro-, hydrochloride (1:1), (βR)- 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:
2-(3-chlorophenyl)-2-((4-methoxyphenyl)amino)ethan-1-ol; With trichloroisocyanuric acid; sulfuric acid; In water; at 25 ℃; for 12h;
With hydrogenchloride; In water; at 25 ℃; for 1h;
DOI:10.1021/acs.orglett.9b01913
Guidance literature:
2-(S)-amino-2-(3-chloro-phenyl)-ethanol hydrochloride; N-cyanodiphenylcarbonimidate; With triethylamine; In isopropyl alcohol; at 60 ℃; for 2.5h;
With hydrazine hydrate; In isopropyl alcohol; at 20 - 50 ℃;
ethyl acetoacetate; acetic acid; at 165 ℃; for 0.166667h; Microwave irradiation;
DOI:10.1021/acs.jmedchem.7b01691
Guidance literature:
Multi-step reaction with 2 steps
1.1: triethylamine / isopropyl alcohol / 2.5 h / 60 °C
1.2: 20 - 50 °C
1.3: 0.17 h / 165 °C / Microwave irradiation
2.1: trifluoroacetic acid / dichloromethane / 20 °C
With triethylamine; trifluoroacetic acid; In dichloromethane; isopropyl alcohol;
DOI:10.1021/acs.jmedchem.7b01691
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