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N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Base Information
  • Chemical Name:N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
  • CAS No.:464922-77-8
  • Molecular Formula:C14H26N2
  • Molecular Weight:222.37
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50385490
  • Mol file:464922-77-8.mol
N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Synonyms:N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;464922-77-8;TimTec1_000003;Oprea1_189057;Oprea1_435386;CBDivE_009470;CBDivE_013751;DTXSID50385490;HMS1534A03;AKOS000558561;AKOS022184380;NCGC00175569-01

Suppliers and Price of N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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
  • N-CYCLOHEXYL-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE 95.00%
  • 5MG
  • $ 503.32
Total 1 raw suppliers
Chemical Property of N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
Chemical Property:
  • Vapor Pressure:0.00142mmHg at 25°C 
  • Boiling Point:296.6°C at 760 mmHg 
  • Flash Point:101.2°C 
  • PSA:15.27000 
  • Density:1.01g/cm3 
  • LogP:2.86270 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:222.209598838
  • Heavy Atom Count:16
  • Complexity:221
Purity/Quality:

N-CYCLOHEXYL-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCC1CC(C2)NC3CCCCC3
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