![1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride structure](/static/products/845/84580-05-2.png)
1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride
1-[4-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride
Also Known As: 1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride|Benzeneethanamine, hydrochloride|PHENETHYLAMINE, HYDROCHLORIDE|P-1727|4-Trifluoromethylamphetamine hydrochloride|DL-(p-Trifluoromethylphenyl)isopropylamine hydrochloride|P 1727|(+-)-alpha-Methyl-p-(trifluoromethyl)phenethylamine|1-[4-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride|1-[4-(trifluoromethyl)phenyl]propan-2-amine,hydrochloride|Benzeneethanamine, alpha-methyl-4-(trifluoromethyl)-, hydrochloride|Phenethylamine, alpha-methyl-p-(trifluoromethyl)-, (+-)-, hydrochloride|(2S)-1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride|Phenethylamine, .alpha.-methyl-p-(trifluoromethyl)-, hydrochloride|Phenethylamine, alpha-methyl-4-(trifluoromethyl)-, hydrochloride|Benzeneethanamine, .alpha.-methyl-4-(trifluoromethyl)-, hydrochloride|Benzeneethanamine, alpha-methyl-4-(trifluoromethyl)-, hydrochloride (9CI)
| Molecular Formula | C10H13ClF3N |
|---|---|
| Molecular Weight | 239.06886 g/mol |
| LogP | 3.0169 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 239.06886 |
| Monoisotopic Mass | 239.06886 |
| Heavy Atoms | 15 |
| Complexity | 292.53098 |
Chemical Identifiers
| CAS Number | 84580-05-2 |
|---|---|
| SMILES | CC(CC1=CC=C(C=C1)C(F)(F)F)N.Cl |
Product Overview
1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride (CAS 84580-05-2), with molecular formula C10H13ClF3N and molecular weight 239.06886 g/mol. IUPAC: 1-[4-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride.