(1E)-2,2,3,3,4,4,4-Heptafluoro-N-(2-Phenylethyl)-1-Butanimine
[CAS# 29723-32-8]

Identification

• Name: (1E)-2,2,3,3,4,4,4-Heptafluoro-N-(2-Phenylethyl)-1-Butanimine
• Synonyms: N-[(E)-2,2,3,3,4,4,4-Heptafluorobutylidene]-2-phenylethanamine #; Phenethylamine, N-(2,2,3,3,4,4,4-heptafluorobutylidene)-
• Molecular Formula: C₁₂H₁₀F₇N
• Molecular Weight: 301.20
• CAS Registry Number: 29723-32-8
• SMILES: FC(F)(F)C(F)(F)C(F)(F)/C=N/CCc1ccccc1
• InChI: 1S/C12H10F7N/c13-10(14,11(15,16)12(17,18)19)8-20-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b20-8+
• InChIKey: ZMEUDXSOKSBVSN-DNTJNYDQSA-N

Properties

• Density: 1.263g/cm³ (Cal.)
• Boiling point: 232.481°C at 760 mmHg (Cal.)
• Flash point: 94.402°C (Cal.)
• Refractive index: 1.41 (Cal.)