2,2,3,3,4,4,4-Heptafluoro-N-(1-Phenyl-2-Propanyl)Butanamide
[CAS# 1545-26-2]

Identification

• Name: 2,2,3,3,4,4,4-Heptafluoro-N-(1-Phenyl-2-Propanyl)Butanamide
• Synonyms: 2,2,3,3,4,4,4-Heptafluoro-N-(1-methyl-2-phenylethyl)butanamide #; Amphetamine, n-heptafluorobutyryl deriv.
• Molecular Formula: C₁₃H₁₂F₇NO
• Molecular Weight: 331.23
• CAS Registry Number: 1545-26-2
• SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)NC(Cc1ccccc1)C
• InChI: 1S/C13H12F7NO/c1-8(7-9-5-3-2-4-6-9)21-10(22)11(14,15)12(16,17)13(18,19)20/h2-6,8H,7H2,1H3,(H,21,22)
• InChIKey: WRXHKYHBKGCSAA-UHFFFAOYSA-N

Properties

• Density: 1.328g/cm³ (Cal.)
• Boiling point: 317.972°C at 760 mmHg (Cal.)
• Flash point: 146.105°C (Cal.)
• Refractive index: 1.424 (Cal.)