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3-Amino-N,N-diethyl-benzeneethanamine

Base Information Edit
  • Chemical Name:3-Amino-N,N-diethyl-benzeneethanamine
  • CAS No.:932394-03-1
  • Molecular Formula:C12H20N2
  • Molecular Weight:192.3
  • Hs Code.:
  • Mol file:932394-03-1.mol
3-Amino-N,N-diethyl-benzeneethanamine

Synonyms:3-Amino-N,N-diethyl-benzeneethanamine;

Suppliers and Price of 3-Amino-N,N-diethyl-benzeneethanamine
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-Amino-N,N-diethyl-benzeneethanamine
  • 50mg
  • $ 120.00
  • Biosynth Carbosynth
  • 3-Amino-N,N-diethyl-benzeneethanamine
  • 25 mg
  • $ 110.00
  • Biosynth Carbosynth
  • 3-Amino-N,N-diethyl-benzeneethanamine
  • 100 mg
  • $ 364.00
  • Biosynth Carbosynth
  • 3-Amino-N,N-diethyl-benzeneethanamine
  • 50 mg
  • $ 200.50
  • Biosynth Carbosynth
  • 3-Amino-N,N-diethyl-benzeneethanamine
  • 500 mg
  • $ 1205.00
  • Biosynth Carbosynth
  • 3-Amino-N,N-diethyl-benzeneethanamine
  • 250 mg
  • $ 662.50
  • American Custom Chemicals Corporation
  • 3-AMINO-N,N-DIETHYL-BENZENEETHANAMINE 95.00%
  • 5MG
  • $ 502.83
  • AK Scientific
  • 3-[2-(Diethylamino)ethyl]aniline
  • 25mg
  • $ 198.00
  • A1 Biochem Labs
  • 3-[2-(Diethylamino)ethyl]aniline 95%
  • 5 g
  • $ 1350.00
Total 5 raw suppliers
Chemical Property of 3-Amino-N,N-diethyl-benzeneethanamine Edit
Chemical Property:
  • PSA:29.26000 
  • LogP:2.73430 
  • Solubility.:Chloroform, Ethanol, Methanol 
Purity/Quality:

99% *data from raw suppliers

3-Amino-N,N-diethyl-benzeneethanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Amino-N,N-diethyl-benzeneethanamine

There total 3 articles about 3-Amino-N,N-diethyl-benzeneethanamine 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:
Multi-step reaction with 2 steps
1: sodium tetrahydroborate; boron trifluoride diethyl etherate / tetrahydrofuran / Reflux
2: 10% palladium on activated charcoal; hydrogen / methanol
With sodium tetrahydroborate; 10% palladium on activated charcoal; boron trifluoride diethyl etherate; hydrogen; In tetrahydrofuran; methanol;
DOI:10.1016/j.ejmech.2010.11.016
Guidance literature:
Multi-step reaction with 3 steps
1: water / 20 °C
2: sodium tetrahydroborate; boron trifluoride diethyl etherate / tetrahydrofuran / Reflux
3: 10% palladium on activated charcoal; hydrogen / methanol
With sodium tetrahydroborate; 10% palladium on activated charcoal; boron trifluoride diethyl etherate; water; hydrogen; In tetrahydrofuran; methanol;
DOI:10.1016/j.ejmech.2010.11.016
Guidance literature:
Multi-step reaction with 4 steps
1: triphenylphosphine / dichloromethane / 0 °C
2: water / 20 °C
3: sodium tetrahydroborate; boron trifluoride diethyl etherate / tetrahydrofuran / Reflux
4: 10% palladium on activated charcoal; hydrogen / methanol
With sodium tetrahydroborate; 10% palladium on activated charcoal; boron trifluoride diethyl etherate; water; hydrogen; triphenylphosphine; In tetrahydrofuran; methanol; dichloromethane; 1: Wittig reaction;
DOI:10.1016/j.ejmech.2010.11.016
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