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6-[(2-Amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;hydron

Base Information Edit
  • Chemical Name:6-[(2-Amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;hydron
  • CAS No.:20493-41-8
  • Molecular Formula:C17H22N6+2
  • Molecular Weight:310.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90942667
  • Mol file:20493-41-8.mol
6-[(2-Amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;hydron

Synonyms:Antrycide;Quinpyramine chloride;4-Amino-6-((2-amino-1,6-dimethyl-4-pyrimidinyl)amino)-1-methylquinaldinium ion;Quinolinium, 4-amino-6-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-1,2-dimethyl-, conjugate monoacid;DTXSID90942667;LS-173833;Quinolinium, 4-amino-6-[(1,2-dihydro-2-imino-1,6-dimethyl-4-pyrimidinyl)amino]-1,2-dimethyl-, conjugate acid (1:1)

Suppliers and Price of 6-[(2-Amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;hydron
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
  • QUINAPYRAMINE 95.00%
  • 5MG
  • $ 502.87
Total 12 raw suppliers
Chemical Property of 6-[(2-Amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;hydron Edit
Chemical Property:
  • PSA:84.72000 
  • LogP:2.64400 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:310.19059473
  • Heavy Atom Count:23
  • Complexity:551
Purity/Quality:

98%min *data from raw suppliers

QUINAPYRAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[H+].CC1=CC(=NC2=CC3=C(C=C([N+](=C3C=C2)C)C)N)N=C(N1C)N
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