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(1E)-2,2-Difluoro-N-[(1R)-1-Phenylethyl]Ethanimine
[CAS# 160797-29-5]

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Identification
Name (1E)-2,2-Difluoro-N-[(1R)-1-Phenylethyl]Ethanimine
Synonyms (R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine; 2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine
Molecular Structure CAS#: 160797-29-5, (1E)-2,2-Difluoro-N-[(1R)-1-Phenylethyl]Ethanimine
Molecular Formula C10H11F2N
Molecular Weight 183.20
CAS Registry Number 160797-29-5
SMILES FC(F)/C=N/[C@@H](c1ccccc1)C
InChI 1S/C10H11F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-8,10H,1H3/b13-7+/t8-/m1/s1
InChIKey MOMZKLAUXURNPG-OREIZAMCSA-N
Properties
Density 1.049g/cm3 (Cal.)
Boiling point 216.205°C at 760 mmHg (Cal.)
Flash point 84.558°C (Cal.)
Refractive index 1.47 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-2,2-Difluoro-N-[(1R)-1-Phenylethyl]Ethanimine
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