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alpha-((4-Chlorophenoxy)methyl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine

Base Information
  • Chemical Name:alpha-((4-Chlorophenoxy)methyl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine
  • CAS No.:98836-70-5
  • Molecular Formula:C15H20ClN3O
  • Molecular Weight:293.7918
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70913057
alpha-((4-Chlorophenoxy)methyl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine

Synonyms:JO 1233;1H-Imidazole-1-ethanamine, alpha-((4-chlorophenoxy)methyl)-N,N,alpha-trimethyl-;alpha-((4-Chlorophenoxy)methyl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine;98836-70-5;DTXSID70913057;LS-78550;1-(4-Chlorophenoxy)-3-(1H-imidazol-1-yl)-N,N,2-trimethylpropan-2-amine

Suppliers and Price of alpha-((4-Chlorophenoxy)methyl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of alpha-((4-Chlorophenoxy)methyl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine
Chemical Property:
  • Vapor Pressure:1.85E-08mmHg at 25°C 
  • Boiling Point:454.8°C at 760 mmHg 
  • Flash Point:228.9°C 
  • Density:1.12g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:293.1294900
  • Heavy Atom Count:20
  • Complexity:295
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1C=CN=C1)(COC2=CC=C(C=C2)Cl)N(C)C
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