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7-methyl-2,7-diazaspiro[4.5]decane dihydrochloride

Base Information
  • Chemical Name:7-methyl-2,7-diazaspiro[4.5]decane dihydrochloride
  • CAS No.:1086395-12-1
  • Molecular Formula:C9H18N2
  • Molecular Weight:154.255
  • Hs Code.:2933998090
  • Mol file:1086395-12-1.mol
7-methyl-2,7-diazaspiro[4.5]decane dihydrochloride

Synonyms:7-methyl-2,7-diazaspiro[4.5]decane

Suppliers and Price of 7-methyl-2,7-diazaspiro[4.5]decane dihydrochloride
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
  • 7-Methyl-2,7-diazaspiro[4.5]decane
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 7-Methyl-2,7-diazaspiro[4.5]decanedihydrochloride
  • 1 g
  • $ 1264.00
  • Matrix Scientific
  • 7-Methyl-2,7-diazaspiro[4.5]decane
  • 10g
  • $ 1710.00
  • Matrix Scientific
  • 7-Methyl-2,7-diazaspiro[4.5]decane
  • 5g
  • $ 1170.00
  • Matrix Scientific
  • 7-Methyl-2,7-diazaspiro[4.5]decane
  • 1g
  • $ 540.00
  • Crysdot
  • 7-methyl-2,7-diazaspiro[4.5]decane 95+%
  • 1g
  • $ 416.00
  • Crysdot
  • 7-methyl-2,7-diazaspiro[4.5]decane 95+%
  • 5g
  • $ 1276.00
  • Chemenu
  • 7-methyl-2,7-diazaspiro[4.5]decane 95%
  • 5g
  • $ 1202.00
  • Chemenu
  • 7-methyl-2,7-diazaspiro[4.5]decane 95%
  • 1g
  • $ 393.00
  • ChemBridge Corporation
  • 7-methyl-2,7-diazaspiro[4.5]decane 95%
  • 5 g
  • $ 1375.00
Total 4 raw suppliers
Chemical Property of 7-methyl-2,7-diazaspiro[4.5]decane dihydrochloride
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

7-Methyl-2,7-diazaspiro[4.5]decane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 7-methyl-2,7-diazaspiro[4.5]decane dihydrochloride

There total 9 articles about 7-methyl-2,7-diazaspiro[4.5]decane dihydrochloride 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 ℃; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2013.03.064
Guidance literature:
Multi-step reaction with 6 steps
1: triethylamine / water / 3.75 h / 0 - 20 °C
2: platinum(IV) oxide / ethanol / 48 h / 6080.41 Torr / Autoclave
3: hydrogenchloride / water / 2 h / Reflux
4: water; methanol
5: toluene-4-sulfonic acid / para-xylene / Reflux
6: lithium aluminium tetrahydride / tetrahydrofuran / 0 °C / Inert atmosphere; Reflux
With hydrogenchloride; platinum(IV) oxide; lithium aluminium tetrahydride; toluene-4-sulfonic acid; triethylamine; In tetrahydrofuran; methanol; ethanol; para-xylene; water;
DOI:10.1016/j.tet.2013.03.064
Guidance literature:
Multi-step reaction with 5 steps
1: ethanol / 72 h / 6080.41 Torr / Autoclave
2: hydrogenchloride / water / 2 h / Reflux
3: water / 20 - 180 °C
4: toluene-4-sulfonic acid / para-xylene / Reflux
5: lithium aluminium tetrahydride / tetrahydrofuran / 0 °C / Inert atmosphere; Reflux
With hydrogenchloride; lithium aluminium tetrahydride; toluene-4-sulfonic acid; In tetrahydrofuran; ethanol; para-xylene; water;
DOI:10.1016/j.tet.2013.03.064
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