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Technology Process of 5-t-Butyl-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride

5-t-Butyl-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride

Base Information
  • Chemical Name:5-t-Butyl-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride
  • CAS No.:84508-88-3
  • Molecular Formula:C9H17 N O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101004783
  • Mol file:84508-88-3.mol
5-t-Butyl-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride

Synonyms:5-t-Butyl-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride;84508-88-3;5-(1,1-Dimethylethyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride;6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1-dimethylethyl)-, hydrochloride;DTXSID101004783;LS-62137;5-tert-Butyl-6,8-dioxa-3-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)

Suppliers and Price of 5-t-Butyl-6,8-dioxa-3-azabicyclo(3.2.1)octane 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
  • American Custom Chemicals Corporation
  • 5-T-BUTYL-6,8-DIOXA-3-AZABICYCLO(3.2.1)OCTANE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.30
Total 3 raw suppliers
Chemical Property of 5-t-Butyl-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride
Chemical Property:
  • Vapor Pressure:0.106mmHg at 25°C 
  • Boiling Point:221.7°C at 760 mmHg 
  • Flash Point:86.6°C 
  • PSA：30.49000 
  • LogP:1.87820 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:207.1026065
  • Heavy Atom Count:13
  • Complexity:188
Purity/Quality:

5-T-BUTYL-6,8-DIOXA-3-AZABICYCLO(3.2.1)OCTANE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C12CNCC(O1)CO2.Cl
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