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N-(3-(Dimethylamino)-2-propoxy-2-propenylidene)-N-methylmethanaminium

Base Information Edit
  • Chemical Name:N-(3-(Dimethylamino)-2-propoxy-2-propenylidene)-N-methylmethanaminium
  • CAS No.:95899-36-8
  • Molecular Formula:C10H21N2O+
  • Molecular Weight:185.286
  • Hs Code.:
  • Mol file:95899-36-8.mol
N-(3-(Dimethylamino)-2-propoxy-2-propenylidene)-N-methylmethanaminium

Synonyms:2-propoxy-2-propenylidene methanaminium;K 154,028;K 154028;K-154,028;MDL 310;MDL 310 iodide;MDL-310;N-(3-(dimethylamino)-2-propoxy-2-propenylidene)-N-methylmethanaminium

Suppliers and Price of N-(3-(Dimethylamino)-2-propoxy-2-propenylidene)-N-methylmethanaminium
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
Total 2 raw suppliers
Chemical Property of N-(3-(Dimethylamino)-2-propoxy-2-propenylidene)-N-methylmethanaminium Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:185.165388298
  • Heavy Atom Count:13
  • Complexity:174
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCOC(=CN(C)C)C=[N+](C)C
  • Isomeric SMILES:CCCO/C(=C\N(C)C)/C=[N+](C)C
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