N-Acetyl-4-fluoroamphetamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 195.23 g/mol [1] |
Predicted LogP | 2 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H14FNO [1] |
IUPAC name | N-[1-(4-fluorophenyl)propan-2-yl]acetamide [1] |
SMILES | CC(CC1=CC=C(C=C1)F)NC(=O)C [1] |
InChI | InChI=1S/C11H14FNO/c1-8(13-9(2)14)7-10-3-5-11(12)6-4-10/h3-6,8H,7H2,1-2H3,(H,13,14) [1] |
InChIKey | ULCAARWSYAQPHN-UHFFFAOYSA-N [1] |
N-Acetyl-4-fluoroamphetamine
N-Acetyl-4-fluoroamphetamine (also known as N-acetyl-p-fluoroamphetamine or N-acetyl-4-fluoroamphetamine) is a
Chemistry
Stereochemistry []
N-Acetyl-4-fluoroamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 60793727, N-Acetyl-4-fluoroamphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/60793727