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Technology Process of N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide

N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide

Base Information Edit
  • Chemical Name:N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide
  • CAS No.:111261-84-8
  • Molecular Formula:C23H28 N2 O
  • Molecular Weight:348.4812
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90912087
  • Mol file:111261-84-8.mol
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide

Synonyms:8-BABOP;8-benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide

Suppliers and Price of N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide Edit
Chemical Property:
  • Vapor Pressure:3.38E-09mmHg at 25°C 
  • Boiling Point:475.2°Cat760mmHg 
  • Flash Point:190.6°C 
  • PSA：32.34000 
  • Density:1.139g/cm3 
  • LogP:4.85940 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:348.220163521
  • Heavy Atom Count:26
  • Complexity:453
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N(C1CC2CCC(C1)N2CC3=CC=CC=C3)C4=CC=CC=C4

Total 8 Pictures about this product

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