N,N-Di(2-propynyl)-alpha-methyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: N,N-Di(2-propynyl)-alpha-methyl-m-trifluoromethylphenethylamine
• CAS No.: 74051-17-5
• Molecular Formula: C16H16F3N
• Molecular Weight: 279.3001
• DSSTox Substance ID: DTXSID80995480
• Nikkaji Number: J71.147K

Synonyms:N,N-Di(2-propynyl)-alpha-methyl-m-trifluoromethylphenethylamine;74051-17-5;Phenethylamine, N,N-di(2-propynyl)-alpha-methyl-m-trifluoromethyl-;C16H17F3N;DTXSID80995480;C16-H17-F3-N;LS-103443;alpha-Methyl-N,N-di(2-propynyl)-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, .alpha.-methyl-N,N-di-2-propynyl-3-(trifluoromethyl)-;N-(Prop-2-yn-1-yl)-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-yn-1-amine

Chemical Property of N,N-Di(2-propynyl)-alpha-methyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.000107mmHg at 25°C
• Boiling Point: 337.2°Cat760mmHg
• Flash Point: 157.7°C
• Density: 1.133g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 279.12348400
• Heavy Atom Count: 20
• Complexity: 377

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)N(CC#C)CC#C

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