N-Trifluoroacetylamphetamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 231.21 g/mol [1] |
Predicted LogP | 3 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H12F3NO [1] |
IUPAC name | 2,2,2-trifluoro-N-(1-phenylpropan-2-yl)acetamide [1] |
SMILES | CC(CC1=CC=CC=C1)NC(=O)C(F)(F)F [1] |
InChI | InChI=1S/C11H12F3NO/c1-8(15-10(16)11(12,13)14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,16) [1] |
InChIKey | DMOCTORDHSLHLA-UHFFFAOYSA-N [1] |
N-Trifluoroacetylamphetamine
N-Trifluoroacetylamphetamine (also known as N-Trifluoroacetyl amphetamine, N-trifluoroacetylamphetamine, 2,2,2-Trifluoro-N-(1-methyl-2-phenylethyl)acetamide, 2,2,2-Trifluoro-N-(1-methyl-2-phenylethyl)acetamide # or Acetamide, 2,2,2-trifluoro-N-(1-methyl-2-phenylethyl)-, (.+/-.)-) is a
Chemistry
Stereochemistry []
N-Trifluoroacetylamphetamine 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 530398, N-Trifluoroacetylamphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/530398