Pentorex
| Pentorex | |
|---|---|
| Salts [] | |
|---|---|
| Pentorex hydrochloride | |
| Molecular structure via molpic based on CDK |
| 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] |
Pentorex (also known as Pentorex, Phenpentermine, 434-43-5, Pentorexum, 2-Amino-2-methyl-3-phenylbutane, K97CJK0FXR, α,α,β-Trimethylphenethylamine, Phenethylamine, α,α,β-trimethyl-, 207-102-6 or α,α,β-Trimethylbenzeneethanamine) is a
Chemistry
Salts []
Pentorex is typically found in the form of its hydrochloride salt.
Stereochemistry []
Pentorex is a racemic mixture of the enantiomers.
Subjective effects []
Legal status []
- United States: Pentorex is a List of Schedule I drugs|Schedule I (positional isomer of Etilamfetamine){-{cn|date=February 2024}-} substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 22031, Pentorex. Accessed February 12, 2026. 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 February 12, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/K97CJK0FXR