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N-{[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl}benzamide

Base Information Edit
  • Chemical Name:N-{[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl}benzamide
  • CAS No.:81074-94-4
  • Molecular Formula:C29H32N2O5
  • Molecular Weight:488.5748
  • Hs Code.:
  • Mol file:81074-94-4.mol
N-{[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl}benzamide

Synonyms:4H-Dibenzo[de,g]quinoline,benzamide deriv.;Benzamide, N-((5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolin-3-yl)methyl)-, (S)-;

Suppliers and Price of N-{[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl}benzamide
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
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  • price
Total 4 raw suppliers
Chemical Property of N-{[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl}benzamide Edit
Chemical Property:
  • Vapor Pressure:2.26E-18mmHg at 25°C 
  • Refractive Index:1.6 
  • Boiling Point:680.5 °C at 760 mmHg 
  • Flash Point:365.3 °C 
  • Density:1.203 g/cm3 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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