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alpha-(2-Phenylthioethyl)-alpha-(3-dimethylaminopropyl)phenylacetonitrile hydrochloride

Base Information
  • Chemical Name:alpha-(2-Phenylthioethyl)-alpha-(3-dimethylaminopropyl)phenylacetonitrile hydrochloride
  • CAS No.:41932-68-7
  • Molecular Formula:C21H27ClN2S
  • Molecular Weight:374.9705
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00962078
alpha-(2-Phenylthioethyl)-alpha-(3-dimethylaminopropyl)phenylacetonitrile hydrochloride

Synonyms:alpha-(2-Phenylthioethyl)-alpha-(3-dimethylaminopropyl)phenylacetonitrile hydrochloride;alpha-(3-(Dimethylamino)propyl)-alpha-(2-(phenylthio)ethyl)benzeneacetonitrile hydrochloride;41932-68-7;Benzeneacetonitrile, alpha-(3-(dimethylamino)propyl)-alpha-(2-(phenylthio)ethyl)-, monohydrochloride;C21H26N2S.ClH;DTXSID00962078;LS-29044;5-(Dimethylamino)-2-phenyl-2-[2-(phenylsulfanyl)ethyl]pentanenitrile--hydrogen chloride (1/1)

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Chemical Property of alpha-(2-Phenylthioethyl)-alpha-(3-dimethylaminopropyl)phenylacetonitrile hydrochloride
Chemical Property:
  • Vapor Pressure:2.93E-10mmHg at 25°C 
  • Boiling Point:503.4°C at 760 mmHg 
  • Flash Point:258.2°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:374.1583477
  • Heavy Atom Count:25
  • Complexity:388
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCC(CCSC1=CC=CC=C1)(C#N)C2=CC=CC=C2.Cl
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