Identification
Name |
alpha-Methyl-N-Propyl-3-(Trifluoromethyl)Benzeneethanamine |
Synonyms |
[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]-Propyl-Amine; Phenethylamine, Alpha-Methyl-N-Propyl-M-Trifluoromethyl-; Alpha-Methyl-N-Propyl-M-Trifluoromethylphenethylamine |
|
Molecular Structure |
 |
Molecular Formula |
C13H18F3N |
Molecular Weight |
245.29 |
CAS Registry Number |
52777-74-9 |
SMILES |
C1=CC=C(C=C1CC(NCCC)C)C(F)(F)F |
InChI |
1S/C13H18F3N/c1-3-7-17-10(2)8-11-5-4-6-12(9-11)13(14,15)16/h4-6,9-10,17H,3,7-8H2,1-2H3 |
InChIKey |
WUNHMQPCNHSOOI-UHFFFAOYSA-N |
|