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2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine

Base Information Edit
  • Chemical Name:2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine
  • CAS No.:1263296-82-7
  • Molecular Formula:C19H22N2
  • Molecular Weight:278.397
  • Hs Code.:2933990090
  • Mol file:1263296-82-7.mol
2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine

Synonyms:2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine;2-(diphenylmethyl)-2-azaspiro[3.3]heptan-5-amine

Suppliers and Price of 2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine
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
  • Synthonix
  • 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane 95+%
  • 1g
  • $ 1160.00
  • Synthonix
  • 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane 95+%
  • 250mg
  • $ 390.00
  • Matrix Scientific
  • 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane 95+%
  • 1g
  • $ 2112.00
  • Crysdot
  • 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane 95+%
  • 1g
  • $ 579.00
  • Chemenu
  • 5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane 95%
  • 1g
  • $ 547.00
  • Alichem
  • 2-Benzhydryl-2-azaspiro[3.3]heptan-5-amine
  • 1g
  • $ 1100.00
  • Alichem
  • 2-Benzhydryl-2-azaspiro[3.3]heptan-5-amine
  • 250mg
  • $ 470.80
Total 6 raw suppliers
Chemical Property of 2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine Edit
Chemical Property:
  • Boiling Point:393.0±42.0 °C(Predicted) 
  • PKA:10.06±0.20(Predicted) 
  • PSA:29.26000 
  • Density:1.16±0.1 g/cm3(Predicted) 
  • LogP:3.83730 
Purity/Quality:

NLT 98% *data from raw suppliers

5-Amino-2-diphenylmethyl-2-azaspiro[3.3]heptane 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine

There total 4 articles about 2-benzhydryl-2-azaspiro[3.3]heptan-5-aMine 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 3h; Inert atmosphere;
DOI:10.1021/ol103050c
Guidance literature:
Multi-step reaction with 3 steps
1: lithium iodide / tetrahydrofuran; toluene / 15 h / 20 - 50 °C / Inert atmosphere
2: sodium tetrahydroborate / tetrahydrofuran; methanol / 16 h / 20 °C / Inert atmosphere
3: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 0 - 20 °C / Inert atmosphere
With sodium tetrahydroborate; lithium aluminium tetrahydride; lithium iodide; In tetrahydrofuran; methanol; toluene;
DOI:10.1021/ol103050c
Guidance literature:
Multi-step reaction with 2 steps
1: sodium tetrahydroborate / tetrahydrofuran; methanol / 16 h / 20 °C / Inert atmosphere
2: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 0 - 20 °C / Inert atmosphere
With sodium tetrahydroborate; lithium aluminium tetrahydride; In tetrahydrofuran; methanol;
DOI:10.1021/ol103050c
Refernces Edit
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