Ethanone, 1-(4-fluorophenyl)-2-((1-methylethyl)amino)-, hydrochloride

Base Information

• Chemical Name: Ethanone, 1-(4-fluorophenyl)-2-((1-methylethyl)amino)-, hydrochloride
• CAS No.: 82101-06-2
• Molecular Formula: C11H15ClFNO
• Molecular Weight: 231.6943
• DSSTox Substance ID: DTXSID10231565
• Mol file: 82101-06-2.mol

Synonyms:CRL 40727;82101-06-2;Ethanone, 1-(4-fluorophenyl)-2-((1-methylethyl)amino)-, hydrochloride;N-(4-Fluorophenacyl)-isopropylamine hydrochloride;1-(4-Fluorophenyl)-2-((1-methylethyl)amino)ethanone hydrochloride;SCHEMBL10471916;DTXSID10231565;LS-67439

Chemical Property of Ethanone, 1-(4-fluorophenyl)-2-((1-methylethyl)amino)-, hydrochloride

Chemical Property:

• Vapor Pressure: 0.00298mmHg at 25°C
• Boiling Point: 284.4°C at 760 mmHg
• Flash Point: 125.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 231.0826200
• Heavy Atom Count: 15
• Complexity: 186

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(=O)C1=CC=C(C=C1)F.Cl