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7-Azabicyclo[2.2.1]heptane

Base Information Edit
  • Chemical Name:7-Azabicyclo[2.2.1]heptane
  • CAS No.:279-40-3
  • Molecular Formula:C6H11 N
  • Molecular Weight:97.16
  • Hs Code.:2933990090
  • Mol file:279-40-3.mol
7-Azabicyclo[2.2.1]heptane

Synonyms:7-Azanorbornane

Suppliers and Price of 7-Azabicyclo[2.2.1]heptane
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
  • 7-Azabicyclo[2.2.1]heptane
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 7-Azabicyclo[2.2.1]heptane
  • 1 g
  • $ 675.00
  • Matrix Scientific
  • 7-Azabicyclo[2.2.1]heptane >95%
  • 500mg
  • $ 738.00
  • Matrix Scientific
  • 7-Azabicyclo[2.2.1]heptane >95%
  • 1g
  • $ 1340.00
  • Chemenu
  • 7-azabicyclo[2.2.1]heptane 97%
  • 10g
  • $ 1586.00
  • Chemenu
  • 7-azabicyclo[2.2.1]heptane 97%
  • 5g
  • $ 1040.00
  • Chemenu
  • 7-azabicyclo[2.2.1]heptane 97%
  • 1g
  • $ 347.00
Total 18 raw suppliers
Chemical Property of 7-Azabicyclo[2.2.1]heptane Edit
Chemical Property:
  • Vapor Pressure:5.17mmHg at 25°C 
  • Boiling Point:29℃ (26 Torr) 
  • PKA:11.26±0.20(Predicted) 
  • Flash Point:30.6°C 
  • PSA:12.03000 
  • Density:0.959g/cm3 
  • LogP:1.22960 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
Purity/Quality:

98%min *data from raw suppliers

7-Azabicyclo[2.2.1]heptane *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 7-Azabicyclo[2.2.1]heptane

There total 9 articles about 7-Azabicyclo[2.2.1]heptane 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 hydrogen; Lindlar's catalyst; In methanol;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 6h;
With sodium sulfate; In tetrahydrofuran; at 0 ℃; for 2h;
With hydrogenchloride; sodium hydroxide; more than 3 stages;
Guidance literature:
With sodium hydroxide; In ethanol; at 20 ℃; for 20h;
DOI:10.1021/ja036644z
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