Alfetamine | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 161.24 g/mol [1] |
Predicted LogP | 2.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H15N [1] |
IUPAC name | 1-phenylpent-4-en-2-amine [1] |
SMILES | C=CCC(CC1=CC=CC=C1)N [1] |
InChI | InChI=1S/C11H15N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9,12H2 [1] |
InChIKey | WQKXQJYCZMWOSD-UHFFFAOYSA-N [1] |
Alfetamine
Alfetamine (also known as 993-245-6, ALETAMINE, Alfetamina, α-Allylphenethylamine, Benzeneethanamine, α-2-propenyl-, Alfetadrinum, Alfetaminum, α-Allylphenethylamine hydrochloride, α-Allyl-phenethylamin or α-allyl phenethylamine hydrochloride) is a stimulant substance of the amphetamine class.
Chemistry
Stereochemistry []
Alfetamine is a racemic mixture of the enantiomers
Stereoisomers |
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Subjective effects
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 20254, Alfetamine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/20254