Mephentermine | |
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Salts [] | |
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Sulfate | |
Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 163.26 g/mol [1] |
Appearance | LIQUID [1] |
Odor | FISHY AMINE ODOR [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] |
Predicted LogP | 2.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H17N [1] |
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] |
Mephentermine
Mephentermine (also known as Mephenterdrine, Mephenterdrinum, Mefenterdrin, Mefentermin, Mephetedrine, Vialin, N-Methylphentermine, Wyfentermina, Mephine or Mefentermina) is a
Chemistry
Salts []
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 []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3677, Mephentermine. Accessed July 13, 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 July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/TEZ91L71V4