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2,2,3,3,4,4,4-Heptafluoro-N-(2-Phenylethyl)Butanamide
[CAS# 29723-29-3]

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Identification
Name 2,2,3,3,4,4,4-Heptafluoro-N-(2-Phenylethyl)Butanamide
Synonyms 2,2,3,3,4,4,4-heptafluoro-N-(2-phenylethyl)butanamide; 2-Phenylethylamine, HFB
Molecular Structure CAS#: 29723-29-3, 2,2,3,3,4,4,4-Heptafluoro-N-(2-Phenylethyl)Butanamide
Molecular Formula C12H10F7NO
Molecular Weight 317.20
CAS Registry Number 29723-29-3
SMILES FC(F)(F)C(F)(F)C(F)(F)C(=O)NCCc1ccccc1
InChI 1S/C12H10F7NO/c13-10(14,11(15,16)12(17,18)19)9(21)20-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,20,21)
InChIKey GLZLEBAUVDLNEX-UHFFFAOYSA-N
Properties
Density 1.364g/cm3 (Cal.)
Boiling point 307.358°C at 760 mmHg (Cal.)
Flash point 139.685°C (Cal.)
Refractive index 1.421 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2,3,3,4,4,4-Heptafluoro-N-(2-Phenylethyl)Butanamide
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