Fenfluramine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 231.26 g/mol [1] |
Melting point | 160-170 [1] |
Boiling point | 108-112 [1] |
Decomposition | When heated to decomp it emits very toxic fumes of fluoride ion and oxides of nitrogen. [1] |
Predicted LogP | 3.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H16F3N [1] |
IUPAC name | N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine [1] |
SMILES | CCNC(C)CC1=CC(=CC=C1)C(F)(F)F [1] |
InChI | InChI=1S/C12H16F3N/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9,16H,3,7H2,1-2H3 [1] |
InChIKey | DBGIVFWFUFKIQN-UHFFFAOYSA-N [1] |
Fenfluramine
Fenfluramine (also known as Fenfluramine, fenfluramine, Obedrex, Rotondin, Pesos, Ponderax PA, Fenfluramina, Acino, Fenfluraminum or Fenfluramin) is a
Chemistry
Stereochemistry []
Fenfluramine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3337, Fenfluramine. Accessed July 25, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3337