alpha-Propylnorfenfluramine
1-[3-(trifluoromethyl)phenyl]pentan-2-amine
Also Known As: alpha-Propylnorfenfluramine|1-[3-(trifluoromethyl)phenyl]pentan-2-amine|Benzeneethanamine, alpha-propyl-3-(trifluoromethyl)-, (+-)-|N-Ethyl-a-methyl-3-(trifluormethyl)phenethylamin|benzeneethanamine, |A-propyl-3-(trifluoromethyl)-,( inverted exclamation markA)-
CAS: 89-13-4
| Molecular Formula | C12H16F3N |
|---|---|
| Molecular Weight | 231.12349 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 231.12349 |
| Monoisotopic Mass | 231.12349 |
| Heavy Atoms | 16 |
| Complexity | 203.0 |
Chemical Identifiers
| CAS Number | 89-13-4 |
|---|---|
| SMILES | CCCC(CC1=CC(=CC=C1)C(F)(F)F)N |
| InChIKey | HITFPVSJTMMMJT-UHFFFAOYSA-N |
Product Overview
alpha-Propylnorfenfluramine (CAS 89-13-4), with molecular formula C12H16F3N and molecular weight 231.12349 g/mol. IUPAC: 1-[3-(trifluoromethyl)phenyl]pentan-2-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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