Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride

Base Information

• Chemical Name: Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride
• CAS No.: 123824-06-6
• Molecular Formula: C18H18 F N3 S . 2 Cl H
• Molecular Weight: 400.3409
• DSSTox Substance ID: DTXSID90154102
• Mol file: 123824-06-6.mol

Synonyms:1-(3'-Fluorophenyl)-2-(2'-N,N-(dimethylanilyl)methylthio)imidazole dihydrochloride;Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride;123824-06-6;C18H18FN3S.2ClH;DTXSID90154102;C18-H18-F-N3-S.2Cl-H;LS-28298

Chemical Property of Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.94E-10mmHg at 25°C
• Boiling Point: 503.3°C at 760 mmHg
• Flash Point: 258.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 399.0739024
• Heavy Atom Count: 25
• Complexity: 368

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=CC=C1CSC2=NC=CN2C3=CC(=CC=C3)F.Cl.Cl