N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-isobutylaminophenoxy-acetamide

Base Information

• Chemical Name: N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-isobutylaminophenoxy-acetamide
• CAS No.: 61749-03-9
• Molecular Formula: C22H27F3N2O2
• Molecular Weight: 408.4572
• DSSTox Substance ID: DTXSID30977332

Synonyms:N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-isobutylaminophenoxy-acetamide;61749-03-9;Acetamide, 2-(4-((2-methylpropyl)amino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-;DTXSID30977332;LS-9993;2-{4-[(2-Methylpropyl)amino]phenoxy}-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid

Chemical Property of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-isobutylaminophenoxy-acetamide

Chemical Property:

• Vapor Pressure: 2.52E-12mmHg at 25°C
• Boiling Point: 554.2°Cat760mmHg
• Flash Point: 289°C
• Density: 1.169g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 408.20246259
• Heavy Atom Count: 29
• Complexity: 491

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

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