N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-piperidinopropionamide

Base Information

• Chemical Name: N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-piperidinopropionamide
• CAS No.: 73826-20-7
• Molecular Formula: C18H25F3N2O
• Molecular Weight: 342.3991096
• DSSTox Substance ID: DTXSID90994929
• Nikkaji Number: J156.658J
• Mol file: 73826-20-7.mol

Synonyms:73826-20-7;N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-piperidinopropionamide;Propionamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-3-piperidino-;C18H25F3N2O;DTXSID90994929;C18-H25-F3-N2-O;LS-124287;1-Piperidinepropanamide, N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-;N-[alpha-Methyl-m-(trifluoromethyl)phenethyl]-3-piperidinopropionamide;3-(Piperidin-1-yl)-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}propanimidic acid

Chemical Property of N-(alpha-Methyl-m-trifluoromethylphenethyl)-3-piperidinopropionamide

Chemical Property:

• Vapor Pressure: 1.09E-08mmHg at 25°C
• Boiling Point: 461.2°C at 760 mmHg
• Flash Point: 232.7°C
• PSA: 35.83000
• Density: 1.135g/cm³
• LogP: 4.40680
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 342.19189791
• Heavy Atom Count: 24
• Complexity: 394

Purity/Quality:

99% ^*data from raw suppliers

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)CCN2CCCCC2

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