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N1-(2-(2-Chlorophenylthio)Benzyl)-N2,N2-Dimethylethane-1,2-Diamine

Base Information Edit
  • Chemical Name:N1-(2-(2-Chlorophenylthio)Benzyl)-N2,N2-Dimethylethane-1,2-Diamine
  • CAS No.:951624-18-3
  • Molecular Formula:C17H21ClN2S
  • Molecular Weight:320.886
  • Hs Code.:
  • Mol file:951624-18-3.mol
N1-(2-(2-Chlorophenylthio)Benzyl)-N2,N2-Dimethylethane-1,2-Diamine

Synonyms:

Suppliers and Price of N1-(2-(2-Chlorophenylthio)Benzyl)-N2,N2-Dimethylethane-1,2-Diamine
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
  • Crysdot
  • N1-(2-((2-Chlorophenyl)thio)benzyl)-N2,N2-dimethylethane-1,2-diamine 97%
  • 1g
  • $ 476.00
  • Crysdot
  • N1-(2-((2-Chlorophenyl)thio)benzyl)-N2,N2-dimethylethane-1,2-diamine 97%
  • 5g
  • $ 1431.00
  • American Custom Chemicals Corporation
  • N1-(2-(2-CHLOROPHENYLTHIO)BENZYL)-N2,N2-DIMETHYLETHANE-1,2-DIAMINE 95.00%
  • 100MG
  • $ 727.65
  • American Custom Chemicals Corporation
  • N1-(2-(2-CHLOROPHENYLTHIO)BENZYL)-N2,N2-DIMETHYLETHANE-1,2-DIAMINE 95.00%
  • 250MG
  • $ 909.56
  • AK Scientific
  • N1-(2-(2-Chlorophenylthio)benzyl)-N2,N2-dimethylethane-1,2-diamine
  • 1g
  • $ 758.00
  • AK Scientific
  • N1-(2-(2-Chlorophenylthio)benzyl)-N2,N2-dimethylethane-1,2-diamine
  • 250mg
  • $ 347.00
Total 3 raw suppliers
Chemical Property of N1-(2-(2-Chlorophenylthio)Benzyl)-N2,N2-Dimethylethane-1,2-Diamine Edit
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

N1-(2-((2-Chlorophenyl)thio)benzyl)-N2,N2-dimethylethane-1,2-diamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of N1-(2-(2-Chlorophenylthio)Benzyl)-N2,N2-Dimethylethane-1,2-Diamine

There total 5 articles about N1-(2-(2-Chlorophenylthio)Benzyl)-N2,N2-Dimethylethane-1,2-Diamine 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-((2-chlorophenyl)thio)-N-(2-(dimethylamino)ethyl)benzamide; With sodium tetrahydroborate; boron trifluoride diethyl etherate; In tetrahydrofuran; at 20 ℃; for 1h; Inert atmosphere;
In tetrahydrofuran; for 3h; Reflux; Inert atmosphere;
DOI:10.1021/acs.jmedchem.7b01134
Guidance literature:
Multi-step reaction with 2 steps
1.1: toluene / 4.17 h / 10 - 20 °C
2.1: sodium tetrahydroborate; boron trifluoride diethyl etherate / tetrahydrofuran / 1 h / 20 °C / Inert atmosphere
2.2: 3 h / Reflux; Inert atmosphere
With sodium tetrahydroborate; boron trifluoride diethyl etherate; In tetrahydrofuran; toluene;
DOI:10.1021/acs.jmedchem.7b01134
Guidance literature:
Multi-step reaction with 4 steps
1.1: potassium carbonate; copper / N,N-dimethyl-formamide / 12 h / 120 °C
2.1: thionyl chloride / toluene / 2 h / 20 - 100 °C
3.1: toluene / 4.17 h / 10 - 20 °C
4.1: sodium tetrahydroborate; boron trifluoride diethyl etherate / tetrahydrofuran / 1 h / 20 °C / Inert atmosphere
4.2: 3 h / Reflux; Inert atmosphere
With sodium tetrahydroborate; thionyl chloride; boron trifluoride diethyl etherate; copper; potassium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide; toluene;
DOI:10.1021/acs.jmedchem.7b01134
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