Anodyne| Pentorex | |
|---|---|
| Salts [] | |
|---|---|
| Pentorex hydrochloride | |
| Molecular structure via molpic |
| Physical properties [] | |
|---|---|
| Molecular mass | 163.26 g/mol [1] |
| Predicted LogP | 2.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H17N [1] |
| IUPAC name | 2-methyl-3-phenylbutan-2-amine [1] |
| SMILES | CC(C1=CC=CC=C1)C(C)(C)N [1] |
| InChI | InChI=1S/C11H17N/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3 [1] |
| InChIKey | UMWAUEZOGHNSCH-UHFFFAOYSA-N [1] |
| Dosing |
|---|
Pentorex
Pentorex (also known as Phenpentermine, 2-Amino-2-methyl-3-phenylbutane, Pentorexum, α,α,β-Trimethylphenethylamine, Phenethylamine, α,α,β-trimethyl-, 207-102-6, α,α,β-Trimethylbenzeneethanamine, Pentorex Free Base, Trimethyl-phenethylamin or Benzeneethanamine, α,α,β-trimethyl-) is a substance of the phentermine class.
Chemistry
Salts []
Pentorex is typically found in the form of its hydrochloride salt.
Stereochemistry []
Pentorex is a racemic mixture of the optical stereoisomers:
| Stereoisomers |
|---|
Legal status
- United States: Pentorex is a List of Schedule I drugs|Schedule I (positional isomer of Etilamfetamine) substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 22031, Pentorex. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/22031
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Pentorex. UNII: K97CJK0FXR. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/K97CJK0FXR