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2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetonitrile hydrochloride

Base Information
  • Chemical Name:2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetonitrile hydrochloride
  • CAS No.:62674-73-1
  • Molecular Formula:C19H22Cl2N2S
  • Molecular Weight:381.3624
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60978271
2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetonitrile hydrochloride

Synonyms:2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetonitrile hydrochloride;62674-73-1;Benzeneacetonitrile, 2-((4-chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)-, monohydrochloride;C19H21ClN2S.ClH;DTXSID60978271;C19-H21-Cl-N2-S.Cl-H;LS-29027;2-{2-[(4-Chlorophenyl)sulfanyl]phenyl}-5-(dimethylamino)pentanenitrile--hydrogen chloride (1/1)

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Chemical Property of 2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetonitrile hydrochloride
Chemical Property:
  • Vapor Pressure:1.42E-09mmHg at 25°C 
  • Boiling Point:485.4°Cat760mmHg 
  • Flash Point:247.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:380.0880753
  • Heavy Atom Count:24
  • Complexity:384
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCC(C#N)C1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl
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