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

Base Information

• Chemical Name: alpha-(2-Phenylthioethyl)-alpha-(2-dimethylaminoethyl)phenylacetonitrile hydrochloride
• CAS No.: 41932-64-3
• Molecular Formula: C20H25ClN2S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80962076
• Mol file: 41932-64-3.mol

Synonyms:alpha-(2-Phenylthioethyl)-alpha-(2-dimethylaminoethyl)phenylacetonitrile hydrochloride;41932-64-3;alpha-(2-(Dimethylamino)ethyl)-alpha-(2-(phenylthio)ethyl)benzeneacetonitrile hydrochloride;Benzeneacetonitrile, alpha-(2-(dimethylamino)ethyl)-alpha-(2-(phenylthio)ethyl)-, monohydrochloride;C20H24N2S.ClH;DTXSID80962076;C20-H24-N2-S.Cl-H;LS-29043;2-[2-(Dimethylamino)ethyl]-2-phenyl-4-(phenylsulfanyl)butanenitrile--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 3.16E-09mmHg at 25°C
• Boiling Point: 476°C at 760 mmHg
• Flash Point: 241.7°C
• PSA: 52.33000
• LogP: 5.38408
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 360.1426977
• Heavy Atom Count: 24
• Complexity: 374

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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