Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-
N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Also Known As: alpha-Methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine|alpha-Methyl-N- -m-trifluoromethylphenethylamine|Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-|N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine|N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-|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|(3-PHENYLPROP-2-YN-1-YL)({1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YL})AMINE|Benzeneethanamine, .alpha.-methyl-N-(3-phenyl-2-propynyl)-3-(trifluoromethyl)-|Benzeneethanamine, a-methyl-N-(3-phenyl-2-propyn-1-yl)-3-(trifluoromethyl)-
| Molecular Formula | C19H18F3N |
|---|---|
| Molecular Weight | 317.13913 g/mol |
| LogP | 4.2777 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 317.13913 |
| Monoisotopic Mass | 317.13913 |
| Heavy Atoms | 23 |
| Complexity | 680.9963 |
Chemical Identifiers
| CAS Number | 73758-30-2 |
|---|---|
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCC#CC2=CC=CC=C2 |
Product Overview
Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- (CAS 73758-30-2), with molecular formula C19H18F3N and molecular weight 317.13913 g/mol. IUPAC: N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine.