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2,5-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate

Base Information Edit
  • Chemical Name:2,5-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate
  • CAS No.:145234-97-5
  • Molecular Formula:C16H20ClN3O4
  • Molecular Weight:353.8007
  • Hs Code.:
  • Mol file:145234-97-5.mol
2,5-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate

Synonyms:145234-97-5;2,5-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate;Pyridinium, 2,5-dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)-, perchlorate;4-[(E)-(2,5-dimethylpyridin-1-ium-1-yl)iminomethyl]-N,N-dimethylaniline;perchlorate;Pyridinium, 2,5-dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino) -, perchlorate;LS-132456;Pyridinium,2,5-dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)-,perchlorate

Suppliers and Price of 2,5-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • PYRIDINIUM, 2,5-DIMETHYL-1-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-, PERCHLORATE 95.00%
  • 5MG
  • $ 495.11
Total 1 raw suppliers
Chemical Property of 2,5-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:93.75000 
  • Density:g/cm3 
  • LogP:2.75340 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:353.1142338
  • Heavy Atom Count:24
  • Complexity:388
Purity/Quality:

99%min *data from raw suppliers

PYRIDINIUM, 2,5-DIMETHYL-1-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-, PERCHLORATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C[N+](=C(C=C1)C)N=CC2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
  • Isomeric SMILES:CC1=C[N+](=C(C=C1)C)/N=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
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