alpha-(2-Phenylthioethyl)-alpha-(2-diethylaminoethyl)phenylacetonitrile hydrochloride

Base Information

• Chemical Name: alpha-(2-Phenylthioethyl)-alpha-(2-diethylaminoethyl)phenylacetonitrile hydrochloride
• CAS No.: 41932-66-5
• Molecular Formula: C22H29ClN2S
• Molecular Weight: 388.9971
• DSSTox Substance ID: DTXSID40962077

Synonyms:alpha-(2-Phenylthioethyl)-alpha-(2-diethylaminoethyl)phenylacetonitrile hydrochloride;alpha-(2-(Diethylamino)ethyl)-alpha-(2-(phenylthio)ethyl)benzeneacetonitrile hydrochloride;41932-66-5;Benzeneacetonitrile, alpha-(2-(diethylamino)ethyl)-alpha-(2-(phenylthio)ethyl)-, monohydrochloride;C22H28N2S.ClH;DTXSID40962077;C22-H28-N2-S.Cl-H;LS-29033;2-[2-(Diethylamino)ethyl]-2-phenyl-4-(phenylsulfanyl)butanenitrile--hydrogen chloride (1/1)

Chemical Property of alpha-(2-Phenylthioethyl)-alpha-(2-diethylaminoethyl)phenylacetonitrile hydrochloride

Chemical Property:

• Vapor Pressure: 4.22E-10mmHg at 25°C
• Boiling Point: 499.3°Cat760mmHg
• Flash Point: 255.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 388.1739978
• Heavy Atom Count: 26
• Complexity: 400

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCC(CCSC1=CC=CC=C1)(C#N)C2=CC=CC=C2.Cl

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