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N-methyl-N-[(Z)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate

Base Information
  • Chemical Name:N-methyl-N-[(Z)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate
  • CAS No.:68259-00-7
  • Molecular Formula:C15H19N3O4S
  • Molecular Weight:337.3941
  • Hs Code.:
  • Mol file:68259-00-7.mol
N-methyl-N-[(Z)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate

Synonyms:Q27253607

Suppliers and Price of N-methyl-N-[(Z)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 19 raw suppliers
Chemical Property of N-methyl-N-[(Z)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;methyl sulfate
Chemical Property:
  • Vapor Pressure:0-0Pa at 20-25℃ 
  • PSA:105.29000 
  • Density:0.4g/cm3 at 20℃ 
  • LogP:2.37520 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:337.10962727
  • Heavy Atom Count:23
  • Complexity:329
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=CC=C(C=C1)C=NN(C)C2=CC=CC=C2.COS(=O)(=O)[O-]
  • Isomeric SMILES:C[N+]1=CC=C(C=C1)/C=N\N(C)C2=CC=CC=C2.COS(=O)(=O)[O-]
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