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(1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL

Base Information Edit
  • Chemical Name:(1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL
  • CAS No.:71653-81-1
  • Molecular Formula:C17H21NO
  • Molecular Weight:255.36
  • Hs Code.:
  • Mol file:71653-81-1.mol
(1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL

Synonyms:Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, (R*,S*)-;

Suppliers and Price of (1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL
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
  • American Custom Chemicals Corporation
  • (1R,2S)-2-(ISO-PROPYLAMINO)-1,2-DIPHENYLETHANOL 95.00%
  • 1G
  • $ 286.65
  • AK Scientific
  • (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol
  • 1g
  • $ 344.00
  • AK Scientific
  • (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol
  • 250mg
  • $ 151.00
  • AK Scientific
  • (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol
  • 5g
  • $ 1224.00
  • AHH
  • (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol 99%
  • 5g
  • $ 588.00
Total 9 raw suppliers
Chemical Property of (1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL Edit
Chemical Property:
  • Vapor Pressure:2.17E-06mmHg at 25°C 
  • Refractive Index:1.572 
  • Boiling Point:378.1 °C at 760 mmHg 
  • Flash Point:98.2 °C 
  • PSA:32.26000 
  • Density:1.061 g/cm3 
  • LogP:3.85020 
Purity/Quality:

98%min *data from raw suppliers

(1R,2S)-2-(ISO-PROPYLAMINO)-1,2-DIPHENYLETHANOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL

There total 3 articles about (1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL 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-(N-isopropylamino)-2-phenylacetonitrile; With potassium hexamethylsilazane; In tetrahydrofuran; at -50 ℃; for 0.05h;
benzaldehyde; In tetrahydrofuran; at -50 - -20 ℃; for 1.66667h;
With borane tetrahydrofuran; In tetrahydrofuran; at 20 ℃; for 15h;
DOI:10.1002/ejoc.200701205
Guidance literature:
2-(N-isopropylamino)-2-phenylacetonitrile; With potassium hexamethylsilazane; In tetrahydrofuran; at -50 ℃; for 0.05h;
benzaldehyde; In tetrahydrofuran; at -50 - -20 ℃; for 1.66667h;
With borane tetrahydrofuran; In tetrahydrofuran; at 20 ℃; for 15h;
DOI:10.1002/ejoc.200701205
Refernces Edit
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