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N1-(1,1-dimethyl hexahydropyrimidin-1-ium-2-yliden)ethan-1-amine chloride

Base Information
  • Chemical Name:N1-(1,1-dimethyl hexahydropyrimidin-1-ium-2-yliden)ethan-1-amine chloride
  • CAS No.:66922-57-4
  • Molecular Formula:C8H18 N3 . Cl
  • Molecular Weight:191.70200
  • Hs Code.:2933599590
  • DSSTox Substance ID:DTXSID30579118
  • Mol file:66922-57-4.mol
N1-(1,1-dimethyl hexahydropyrimidin-1-ium-2-yliden)ethan-1-amine chloride

Synonyms:66922-57-4;N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-amine;chloride;N1-(1,1-dimethylhexahydropyrimidin-1-ium-2-yliden)ethan-1-amine chloride;N1-(1,1-DIMETHYLHEXAHYDROPYRIMIDIN-1-IUM-2-YLIDEN)ETHAN-1-AMINECHLORIDE;N1-(1,1-dimethyl hexahydropyrimidin-1-ium-2-yliden)ethan-1-amine chloride;DTXSID30579118;(Z)-2-(ethylimino)-1,1-dimethylhexahydropyrimidin-1-ium chloride;2-(ethylamino)-1,1-dimethyl-1,4,5,6-tetrahydropyrimidin-1-ium chloride;Pyrimidinium,2-(ethylamino)-1,4,5,6-tetrahydro-1,1-dimethyl-,chloride(1:1)

Suppliers and Price of N1-(1,1-dimethyl hexahydropyrimidin-1-ium-2-yliden)ethan-1-amine 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
  • American Custom Chemicals Corporation
  • N1-(1,1-DIMETHYLHEXAHYDROPYRIMIDIN-1-IUM-2-YLIDEN)ETHAN-1-AMINE CHLORIDE 95.00%
  • 5MG
  • $ 503.25
Total 4 raw suppliers
Chemical Property of N1-(1,1-dimethyl hexahydropyrimidin-1-ium-2-yliden)ethan-1-amine chloride
Chemical Property:
  • PSA:24.39000 
  • LogP:-2.27640 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:191.1189253
  • Heavy Atom Count:12
  • Complexity:161
Purity/Quality:

98%Min *data from raw suppliers

N1-(1,1-DIMETHYLHEXAHYDROPYRIMIDIN-1-IUM-2-YLIDEN)ETHAN-1-AMINE CHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC1=NCCC[N+]1(C)C.[Cl-]
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