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3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane

Base Information Edit
  • Chemical Name:3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane
  • CAS No.:51275-31-1
  • Molecular Formula:C8H14ClN
  • Molecular Weight:159.66
  • Hs Code.:
  • European Community (EC) Number:603-898-8
  • DSSTox Substance ID:DTXSID80928894
  • Mol file:51275-31-1.mol
3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane

Synonyms:3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane;13514-03-9;8-Azabicyclo(3.2.1)octane, 3-chloro-8-methyl-, endo-;8-Azabicyclo[3.2.1]octane, 3-chloro-8-methyl-;SCHEMBL1177643;DTXSID80928894;AKOS013075054;2292-12-8;3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane #;8-Azabicyclo[3.2.1]octane,3-chloro-8-methyl-exo-;8-Azabicyclo[3.2.1]octane,3-chloro-8-methyl-endo-;8-Azabicyclo(3.2.1)octane, 3-chloro-8-methyl-, exo-

Suppliers and Price of 3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane
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
  • American Custom Chemicals Corporation
  • 3-CHLORO-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE 95.00%
  • 5MG
  • $ 502.70
  • AccelPharmtech
  • 3-chloro-8-methyl-8-Azabicyclo[3.2.1]octane 97.00%
  • 25G
  • $ 6710.00
  • AccelPharmtech
  • 3-chloro-8-methyl-8-Azabicyclo[3.2.1]octane 97.00%
  • 1G
  • $ 2100.00
Total 4 raw suppliers
Chemical Property of 3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane Edit
Chemical Property:
  • Boiling Point:84-85 °C(Press: 9 Torr) 
  • PKA:10.08±0.40(Predicted) 
  • PSA:3.24000 
  • Density:1.11±0.1 g/cm3(Predicted) 
  • LogP:1.78830 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:159.0814771
  • Heavy Atom Count:10
  • Complexity:123
Purity/Quality:

99% *data from raw suppliers

3-CHLORO-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCC1CC(C2)Cl
Technology Process of 3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane

There total 4 articles about 3-Chloro-8-methyl-8-azabicyclo[3.2.1]octane 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 thionyl chloride; In chloroform; for 3h; Heating;
DOI:10.1016/0223-5234(94)90207-0
Guidance literature:
3β-Tropinol in Thionylchlorid <75grad>;
DOI:10.1002/hlca.19660490815
Guidance literature:
With sodium hydroxide; thionyl chloride; In chloroform;
upstream raw materials:

Tropanol

tropinone

pseudotropine

Downstream raw materials:

3-cyano-8-methyl-8-azabicyclo[3.2.1]octane

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