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1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-ethyl-, monohydrochloride

Base Information
  • Chemical Name:1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-ethyl-, monohydrochloride
  • CAS No.:118564-55-9
  • Molecular Formula:C18H28 N2 O . Cl H
  • Molecular Weight:324.8887
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20922710
1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-ethyl-, monohydrochloride

Synonyms:N-(2,6-Dimethylphenyl)-alpha-ethyl-1H-hexahydroazepine-1-acetamide monohydrochloride;1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-ethyl-, monohydrochloride;118564-55-9;DTXSID20922710;LS-22794;2-(Azepan-1-yl)-N-(2,6-dimethylphenyl)butanimidic acid--hydrogen chloride (1/1)

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Chemical Property of 1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-ethyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.55E-07mmHg at 25°C 
  • Boiling Point:421.7°Cat760mmHg 
  • Flash Point:208.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:324.1968412
  • Heavy Atom Count:22
  • Complexity:313
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C(=O)NC1=C(C=CC=C1C)C)N2CCCCCC2.Cl
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