Mephentermine | |
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Salts [] | |
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Mephentermine sulfate | |
Molecular structure via molpic | |
Molecular formula | C11H17N[1] |
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Molecular mass | 163.26 g/mol[1] |
Appearance | LIQUID[1] |
Odor | FISHY AMINE ODOR[1] |
Predicted LogP | 2.4[1] |
Melting point | < 25 °C[1] |
Solubility | 1 G DISSOLVES IN 20 ML WATER, ABOUT 150 ML ETHANOL (95%); PRACTICALLY INSOL IN CHLOROFORM /SULFATE DIHYDRATE/[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | N,2-dimethyl-1-phenylpropan-2-amine[1] |
SMILES | CC(C)(CC1=CC=CC=C1)NC[1] |
InChI | InChI=1S/C11H17N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3[1] |
InChIKey | RXQCGGRTAILOIN-UHFFFAOYSA-N[1] |
Dosing |
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Mephentermine
Mephentermine (also known as Mephenterdrine, Mephenterdrinum, Mefenterdrin, Mefentermin, Mephetedrine, Vialin, N-Methylphentermine, Wyfentermina, Mefentermina or Mephenterminum) is a substance of the amphetamine class.
Chemistry
Mephentermine is typically found in the form of its sulfate salt.
Stereochemistry
Mephentermine is a achiral mixture
Legal status
- United States: Mephentermine is a List of Schedule I drugs|Schedule I substance.
See also
External links
- Mephentermine (Wikipedia)
- Mephentermine (Wikidata)
- Mephentermine (DrugBank)
- Mephentermine (PubChem)
- Mephentermine (ChEMBL)
- Mephentermine (ChEBI)
- Mephentermine (Common Chemistry)
- Mephentermine (HMDB)
- Mephentermine (KEGG)
- Mephentermine (UNII)
- Mephentermine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 3677, Mephentermine. Accessed June 30, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3677
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Mephentermine. UNII: TEZ91L71V4. Global Substance Registration System. Accessed June 30, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/TEZ91L71V4