Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Benzenemethanaminium, N-dodecyl-4-methoxy-N,N-dimethyl-3-(2-nitro-1-propenyl)-, chloride

Base Information
  • Chemical Name:Benzenemethanaminium, N-dodecyl-4-methoxy-N,N-dimethyl-3-(2-nitro-1-propenyl)-, chloride
  • CAS No.:68598-14-1
  • Molecular Formula:C25H43ClN2O3
  • Molecular Weight:455.0735
  • Hs Code.:
Benzenemethanaminium, N-dodecyl-4-methoxy-N,N-dimethyl-3-(2-nitro-1-propenyl)-, chloride

Synonyms:Benzenemethanaminium, N-dodecyl-4-methoxy-N,N-dimethyl-3-(2-nitro-1-propenyl)-, chloride;68598-14-1;C25H43N2O3.Cl;C25-H43-N2-O3.Cl

Suppliers and Price of Benzenemethanaminium, N-dodecyl-4-methoxy-N,N-dimethyl-3-(2-nitro-1-propenyl)-, chloride
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 0 raw suppliers
Chemical Property of Benzenemethanaminium, N-dodecyl-4-methoxy-N,N-dimethyl-3-(2-nitro-1-propenyl)-, chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:15
  • Exact Mass:454.2962209
  • Heavy Atom Count:31
  • Complexity:499
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC[N+](C)(C)CC1=CC(=C(C=C1)OC)C=C(C)[N+](=O)[O-].[Cl-]
  • Isomeric SMILES:CCCCCCCCCCCC[N+](C)(C)CC1=CC(=C(C=C1)OC)/C=C(/C)\[N+](=O)[O-].[Cl-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 68598-14-1