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N-ethylcyclopentanamine

Base Information
  • Chemical Name:N-ethylcyclopentanamine
  • CAS No.:45592-46-9
  • Molecular Formula:C7H15N
  • Molecular Weight:113.203
  • Hs Code.:2921300090
  • Mol file:45592-46-9.mol
N-ethylcyclopentanamine

Synonyms:N-CYCLOPENTYL-N-ETHYLAMINE;N-ETHYLCYCLOPENTANAMINE;N-ethylcyclopentanamine hydrochloride;

Suppliers and Price of N-ethylcyclopentanamine
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
  • TRC
  • N-ethylcyclopentanamine
  • 500mg
  • $ 350.00
  • TRC
  • N-ethylcyclopentanamine
  • 100mg
  • $ 90.00
  • CHESS?
  • Cyclopentyl-ethyl-amine >98
  • 0,7 g
  • $ 12000.00
  • Aronis compounds
  • N-ethylcyclopentanaminehydrochloride
  • 10g
  • $ 509.00
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-N-ETHYLAMINE 95.00%
  • 5G
  • $ 1379.44
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-N-ETHYLAMINE 95.00%
  • 2.5G
  • $ 1119.71
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-N-ETHYLAMINE 95.00%
  • 1G
  • $ 794.34
Total 7 raw suppliers
Chemical Property of N-ethylcyclopentanamine
Chemical Property:
  • Vapor Pressure:4.4mmHg at 25°C 
  • Boiling Point:119-120 °C(Press: 29 Torr) 
  • PKA:11.12±0.20(Predicted) 
  • PSA:12.03000 
  • Density:0.84±0.1 g/cm3(Predicted) 
  • LogP:1.92940 
Purity/Quality:

97% *data from raw suppliers

N-ethylcyclopentanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N-ethylcyclopentanamine

There total 1 articles about N-ethylcyclopentanamine 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:
With potassium hydroxide; potassium phosphate; In water; at 18 - 20 ℃; pH 12, electrochemical reaction;
Guidance literature:
Multi-step reaction with 3 steps
2: sodium; ethanol
With ethanol; sodium;
DOI:10.1021/ja01214a012
Guidance literature:
Multi-step reaction with 3 steps
1: potassium carbonate / dichloromethane / 3 h / 0 - 20 °C
2: N,N’-bistosylhydrazine; 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / 2 h / 0 °C
3: Ru(CH3CN)4(C6H4C3NOH3C6H5)(1+)*PF6(1-)=[Ru(CH3CN)4(C6H4C3NOH3C6H5)]PF6 / dichloromethane / 0.17 h / 20 °C / Inert atmosphere
With N,N’-bistosylhydrazine; Ru(CH3CN)4(C6H4C3NOH3C6H5)(1+)*PF6(1-)=[Ru(CH3CN)4(C6H4C3NOH3C6H5)]PF6; potassium carbonate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; dichloromethane;
DOI:10.1016/j.tetlet.2020.152276
upstream raw materials:

ethylamine

cyclopentanone

Downstream raw materials:

N-ethyl-N-cyclopentyl-glycine nitrile

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