N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine
• CAS No.: 62064-66-8
• Molecular Formula: C17H18F3N
• Molecular Weight: 293.36
• DSSTox Substance ID: DTXSID50977637
• Nikkaji Number: J71.116K,J330.906A

Synonyms:N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine;N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;BRN 2660504;62064-66-8;N-Benzyl-alpha-methyl-3-trifluoromethylphenethylamine;Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl-;SCHEMBL9472690;DTXSID50977637;FSLXHGVLOIOQJK-UHFFFAOYSA-N;AKOS033935138;LS-103132;Z2517378301;N-Benzyl-3-(trifluoromethyl)-alpha-methylbenzeneethanamine;(+)-alpha-Methyl-3-(trifluoromethyl)-N-benzylbenzeneethanamine;Benzeneethanamine, .alpha.-methyl-N-(phenylmethyl)-3-(trifluoromethyl)-

Chemical Property of N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 7.49E-05mmHg at 25°C
• Boiling Point: 342.5°Cat760mmHg
• Flash Point: 160.9°C
• Density: 1.133g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 293.13913406
• Heavy Atom Count: 21
• Complexity: 297

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCC2=CC=CC=C2

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