3-(2-Furyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)propionamide

Base Information

• Chemical Name: 3-(2-Furyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)propionamide
• CAS No.: 73826-18-3
• Molecular Formula: C17H18F3NO2
• Molecular Weight: 325.3255
• DSSTox Substance ID: DTXSID70994927
• Nikkaji Number: J87.445K

Synonyms:3-(2-Furyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)propionamide;73826-18-3;Propionamide, 3-(2-furyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)-;C17H18F3NO2;DTXSID70994927;C17-H18-F3-N-O2;LS-124229;2-Furanpropanamide, N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-;3-(2-Furyl)-N-[alpha-methyl-m-(trifluoromethyl)phenethyl]propionamide;3-(Furan-2-yl)-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}propanimidic acid

Chemical Property of 3-(2-Furyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)propionamide

Chemical Property:

• Vapor Pressure: 3.28E-08mmHg at 25°C
• Boiling Point: 447.7°Cat760mmHg
• Flash Point: 224.6°C
• Density: 1.197g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 325.12896330
• Heavy Atom Count: 23
• Complexity: 387

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)CCC2=CC=CO2

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