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2-Azaspiro[3.3]heptane hydrochloride

Base Information
  • Chemical Name:2-Azaspiro[3.3]heptane hydrochloride
  • CAS No.:1420271-08-4
  • Molecular Formula:C6H12ClN
  • Molecular Weight:133.61918
  • Hs Code.:2933998090
  • Mol file:1420271-08-4.mol
2-Azaspiro[3.3]heptane hydrochloride

Synonyms:2-?Azaspiro[3.3]?heptane, hydrochloride;

Suppliers and Price of 2-Azaspiro[3.3]heptane hydrochloride
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
  • 2-Azaspiro[3.3]heptanehydrochloride
  • 10mg
  • $ 45.00
  • Crysdot
  • 2-Azaspiro[3.3]heptanehydrochloride 97%
  • 1g
  • $ 485.00
  • Crysdot
  • 2-Azaspiro[3.3]heptanehydrochloride 97%
  • 250mg
  • $ 194.00
  • ChemScene
  • 2-Azaspiro[3.3]heptanehydrochloride
  • 5g
  • $ 900.00
  • ChemScene
  • 2-Azaspiro[3.3]heptanehydrochloride
  • 100mg
  • $ 90.00
  • ChemScene
  • 2-Azaspiro[3.3]heptanehydrochloride
  • 250mg
  • $ 150.00
  • ChemScene
  • 2-Azaspiro[3.3]heptanehydrochloride
  • 1g
  • $ 300.00
  • Chemenu
  • 2-Azaspiro[3.3]heptanehydrochloride 97%
  • 1g
  • $ 458.00
  • Ambeed
  • 2-Azaspiro[3.3]heptanehydrochloride 98%
  • 250mg
  • $ 132.00
  • Ambeed
  • 2-Azaspiro[3.3]heptanehydrochloride 98%
  • 100mg
  • $ 78.00
Total 10 raw suppliers
Chemical Property of 2-Azaspiro[3.3]heptane hydrochloride
Chemical Property:
  • PSA:12.03000 
  • LogP:1.89070 
Purity/Quality:

97% *data from raw suppliers

2-Azaspiro[3.3]heptanehydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Azaspiro[3.3]heptane hydrochloride

There total 5 articles about 2-Azaspiro[3.3]heptane hydrochloride 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 sodium; In pentan-1-ol; at 110 ℃; for 1h;
Guidance literature:
With hydrogenchloride; In ethyl acetate; at 20 ℃; for 0.5h;
Guidance literature:
Multi-step reaction with 4 steps
1: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 20 °C
2: triethylamine / N,N-dimethyl-formamide / 2 h / 20 °C / Cooling with ice
3: potassium carbonate / N,N-dimethyl-formamide / 3 h / 110 °C
4: sodium / pentan-1-ol / 1 h / 110 °C
With lithium aluminium tetrahydride; sodium; potassium carbonate; triethylamine; In tetrahydrofuran; pentan-1-ol; N,N-dimethyl-formamide;
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