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2-Methyl-1-(2-pyridyl)-1-propylamine

Base Information Edit
  • Chemical Name:2-Methyl-1-(2-pyridyl)-1-propylamine
  • CAS No.:58088-72-5
  • Molecular Formula:C9H14N2
  • Molecular Weight:150
  • Hs Code.:2933399090
  • Mol file:58088-72-5.mol
2-Methyl-1-(2-pyridyl)-1-propylamine

Synonyms:2-Methyl-1-(2-pyridyl)-1-propylamine

Suppliers and Price of 2-Methyl-1-(2-pyridyl)-1-propylamine
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
  • 2-Methyl-1-(2-pyridyl)-1-propylamine
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-Methyl-1-(2-pyridyl)-1-propylamine 95%
  • 5 g
  • $ 952.00
  • SynQuest Laboratories
  • 2-Methyl-1-(2-pyridyl)-1-propylamine 95%
  • 1 g
  • $ 320.00
  • SynQuest Laboratories
  • 2-Methyl-1-(2-pyridyl)-1-propylamine 95%
  • 250 mg
  • $ 184.00
  • J&W Pharmlab
  • 2-Methyl-1-pyridin-2-yl-propylamine 97%
  • 5g
  • $ 230.00
  • Crysdot
  • 2-Methyl-1-(pyridin-2-yl)propan-1-amine 95+%
  • 10g
  • $ 412.00
  • Chemenu
  • 2-Methyl-1-pyridin-2-yl-propylamine 95%
  • 10g
  • $ 385.00
  • Apolloscientific
  • 2-Methyl-1-(2-pyridyl)-1-propylamine 95%
  • 250mg
  • $ 167.00
  • Apolloscientific
  • 2-Methyl-1-(2-pyridyl)-1-propylamine 95%
  • 1g
  • $ 290.00
  • Apolloscientific
  • 2-Methyl-1-(2-pyridyl)-1-propylamine 95%
  • 5g
  • $ 863.00
Total 11 raw suppliers
Chemical Property of 2-Methyl-1-(2-pyridyl)-1-propylamine Edit
Chemical Property:
  • PSA:38.91000 
  • LogP:2.43770 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

97% *data from raw suppliers

2-Methyl-1-(2-pyridyl)-1-propylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Methyl-1-(2-pyridyl)-1-propylamine

There total 6 articles about 2-Methyl-1-(2-pyridyl)-1-propylamine 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 acetic acid; zinc; at 0 - 20 ℃; for 4h; Inert atmosphere;
Guidance literature:
With water; triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 16h;
DOI:10.1021/acs.jmedchem.8b00457
Guidance literature:
Multi-step reaction with 3 steps
1: triethylamine / dichloromethane / 0.75 h / 0 °C
2: potassium carbonate; sodium azide / N,N-dimethyl-formamide
3: triphenylphosphine; water / tetrahydrofuran / 16 h / 20 °C
With sodium azide; water; potassium carbonate; triethylamine; triphenylphosphine; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; 3: |Staudinger Azide Reduction;
DOI:10.1021/acs.jmedchem.8b00457
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