Thiopropamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 141.24 g/mol [1] |
Predicted LogP | 1.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C7H11NS [1] |
IUPAC name | 1-thiophen-2-ylpropan-2-amine [1] |
SMILES | CC(CC1=CC=CS1)N [1] |
InChI | InChI=1S/C7H11NS/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3 [1] |
InChIKey | NYVQQTOGYLBBDQ-UHFFFAOYSA-N [1] |
Thiopropamine
Thiopropamine (also known as 2-(2-Aminopropyl)thiophene, 2-Thiopheneethanamine, α-methyl-, 1-(2-Thienyl)-2-propanamine, 1-(Thien-2-yl)propan-2-amine, 1-Methyl-2-(thien-2-yl)ethylamine, (1-Methyl-2-(thiophen-2-yl)ethyl)amine, α-Methyl-2-thiopheneethanamine, α-Methyl-2-thiopheneethylamine, 1-(3,3-diphenylpropyl)amino-3-phenylthiopropane or 1-(thiophen-2-yl)propan-2-amine) is a stimulant substance of the thiopropamine class.
Chemistry
Stereochemistry []
Thiopropamine is a racemic mixture of the optical stereoisomers
Subjective effects
Legal status
- Canada: Thiopropamine is a
- Germany: Thiopropamine is a Anlage I substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 6484133, Thiopropamine. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/6484133
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Thiopropamine. UNII: N60H4ZDD14. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/N60H4ZDD14