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Benzenamine, 4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethyl-, monohydrochloride

Base Information
  • Chemical Name:Benzenamine, 4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethyl-, monohydrochloride
  • CAS No.:72649-90-2
  • Molecular Formula:C14H22ClN3
  • Molecular Weight:267.7976
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40222966
Benzenamine, 4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethyl-, monohydrochloride

Synonyms:2-(2,3,5,6-Tetramethyl-4-aminobenzyl)imidazoline;Benzenamine, 4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethyl-, monohydrochloride;72649-90-2;C14H21N3.ClH;C14-H21-N3.Cl-H;DTXSID40222966;LS-28272

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Chemical Property of Benzenamine, 4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.68E-08mmHg at 25°C 
  • Boiling Point:450.2°Cat760mmHg 
  • Flash Point:226.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:267.1502254
  • Heavy Atom Count:18
  • Complexity:284
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C(=C1CC2=NCCN2)C)C)N)C.Cl
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