N-(2-Isopentenyl)-alpha-methyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: N-(2-Isopentenyl)-alpha-methyl-m-trifluoromethylphenethylamine
• CAS No.: 74051-23-3
• Molecular Formula: C15H20F3N
• Molecular Weight: 271.3212
• DSSTox Substance ID: DTXSID20995484
• Nikkaji Number: J71.174H
• Mol file: 74051-23-3.mol

Synonyms:74051-23-3;N-(2-Isopentenyl)-alpha-methyl-m-trifluoromethylphenethylamine;Phenethylamine, N-(2-isopentenyl)-alpha-methyl-m-trifluoromethyl-;C15H20F3N;DTXSID20995484;C15-H20-F3-N;LS-103546;3-Methyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}but-2-en-1-amine;N-(3-Methyl-2-butenyl)-alpha-methyl-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, .alpha.-methyl-N-(3-methyl-2-butenyl)-3-(trifluoromethyl)-

Chemical Property of N-(2-Isopentenyl)-alpha-methyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.000954mmHg at 25°C
• Boiling Point: 303°Cat760mmHg
• Flash Point: 137.1°C
• PSA: 12.03000
• Density: 1.054g/cm³
• LogP: 4.58310
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 271.15478413
• Heavy Atom Count: 19
• Complexity: 292

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)NCC=C(C)C

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