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N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide

Base Information
  • Chemical Name:N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide
  • CAS No.:171261-21-5
  • Molecular Formula:C22H32 N2 O4 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90937957
  • ChEMBL ID:CHEMBL1560006
  • Mol file:171261-21-5.mol
N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide

Synonyms:171261-21-5;N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide;N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide;hydrochloride;Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-3,4,5-trimethoxy-, monohydrochloride;N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) benzamide hydrochloride;SMR000009903;MLS000073716;MLS002537165;C22H32N2O4.ClH;CHEMBL1560006;DTXSID90937957;NMGOZJYESCNVLQ-UHFFFAOYSA-N;C22-H32-N2-O4.Cl-H;LS-26009;N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide--hydrogen chloride (1/1)

Suppliers and Price of N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide
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
Total 4 raw suppliers
Chemical Property of N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide
Chemical Property:
  • Vapor Pressure:1.1E-11mmHg at 25°C 
  • Boiling Point:538.9°Cat760mmHg 
  • Flash Point:279.7°C 
  • PSA:51.24000 
  • Density:g/cm3 
  • LogP:4.44500 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:424.2128852
  • Heavy Atom Count:29
  • Complexity:553
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(C1=CC2CCC(C1)N2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl
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