alpha-(4-Chlorobutyl)-alpha-(2-(dimethylamino)ethyl)-2-thiopheneacetonitrile hydrochloride

Base Information

• Chemical Name: alpha-(4-Chlorobutyl)-alpha-(2-(dimethylamino)ethyl)-2-thiopheneacetonitrile hydrochloride
• CAS No.: 58562-66-6
• Molecular Formula: C14H22Cl2N2S
• Molecular Weight: 321.3089
• DSSTox Substance ID: DTXSID00974116
• Mol file: 58562-66-6.mol

Synonyms:alpha-(4-Chlorobutyl)-alpha-(2-(dimethylamino)ethyl)-2-thiopheneacetonitrile hydrochloride;2-Thiopheneacetonitrile, alpha-(4-chlorobutyl)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride;58562-66-6;C14H21ClN2S.ClH;DTXSID00974116;C14-H21-Cl-N2-S.Cl-H;LS-152900;6-Chloro-2-[2-(dimethylamino)ethyl]-2-(thiophen-2-yl)hexanenitrile--hydrogen chloride (1/1)

Chemical Property of alpha-(4-Chlorobutyl)-alpha-(2-(dimethylamino)ethyl)-2-thiopheneacetonitrile hydrochloride

Chemical Property:

• Vapor Pressure: 4.42E-07mmHg at 25°C
• Boiling Point: 414.5°Cat760mmHg
• Flash Point: 204.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 320.0880753
• Heavy Atom Count: 19
• Complexity: 287

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC(CCCCCl)(C#N)C1=CC=CS1.Cl