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N''-Benzyl-N-(4-ethoxyphenyl)-N'-{4-[(prop-2-en-1-yl)oxy]phenyl}guanidine--hydrogen bromide (1/1)

Base Information
  • Chemical Name:N''-Benzyl-N-(4-ethoxyphenyl)-N'-{4-[(prop-2-en-1-yl)oxy]phenyl}guanidine--hydrogen bromide (1/1)
  • CAS No.:69415-40-3
  • Molecular Formula:C25H28BrN3O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90989254
N''-Benzyl-N-(4-ethoxyphenyl)-N'-{4-[(prop-2-en-1-yl)oxy]phenyl}guanidine--hydrogen bromide (1/1)

Synonyms:69415-40-3;DTXSID90989254;N''-Benzyl-N-(4-ethoxyphenyl)-N'-{4-[(prop-2-en-1-yl)oxy]phenyl}guanidine--hydrogen bromide (1/1)

Suppliers and Price of N''-Benzyl-N-(4-ethoxyphenyl)-N'-{4-[(prop-2-en-1-yl)oxy]phenyl}guanidine--hydrogen bromide (1/1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of N''-Benzyl-N-(4-ethoxyphenyl)-N'-{4-[(prop-2-en-1-yl)oxy]phenyl}guanidine--hydrogen bromide (1/1)
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:481.13649
  • Heavy Atom Count:31
  • Complexity:503
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)OCC=C.Br
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