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(1E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-Phenylethyl)-1-Octanimine
[CAS# 29723-33-9]

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Identification
Name (1E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-Phenylethyl)-1-Octanimine
Synonyms N-[(E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctylidene]-2-phenylethanamine #; Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-
Molecular Structure CAS#: 29723-33-9, (1E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-Phenylethyl)-1-Octanimine
Molecular Formula C16H10F15N
Molecular Weight 501.23
CAS Registry Number 29723-33-9
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)/C=N/CCc1ccccc1
InChI 1S/C16H10F15N/c17-10(18,8-32-7-6-9-4-2-1-3-5-9)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-5,8H,6-7H2/b32-8+
InChIKey JFCGFYIIFNVYCN-LTYZHWICSA-N
Properties
Density 1.444g/cm3 (Cal.)
Boiling point 289.965°C at 760 mmHg (Cal.)
Flash point 129.166°C (Cal.)
Refractive index 1.37 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-Phenylethyl)-1-Octanimine
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