alpha-Methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: alpha-Methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine
• CAS No.: 73758-30-2
• Molecular Formula: C19H18 F3 N
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60994653
• Nikkaji Number: J79.049D
• Mol file: 73758-30-2.mol

Synonyms:73758-30-2;alpha-Methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine;Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-;DTXSID60994653;LS-103665;3-Phenyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-yn-1-amine;alpha-Methyl-N-(3-phenyl-2-propynyl)-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, .alpha.-methyl-N-(3-phenyl-2-propynyl)-3-(trifluoromethyl)-

Chemical Property of alpha-Methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 4.01E-06mmHg at 25°C
• Boiling Point: 384.7°C at 760 mmHg
• Flash Point: 186.5°C
• PSA: 12.03000
• Density: 1.16g/cm³
• LogP: 4.66860
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 317.13913406
• Heavy Atom Count: 23
• Complexity: 411

Purity/Quality:

ALPHA-METHYL-N-(3-PHENYL-2-PROPYNYL)-M-TRIFLUOROMETHYLPHENETHYLAMINE 95.00% ^*data from reagent 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#CC2=CC=CC=C2