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ChemicalBook--->CAS DataBase List--->31886-57-4

31886-57-4

31886-57-4 Structure

31886-57-4 Structure
IdentificationBack Directory
[Name]

(S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
[CAS]

31886-57-4
[Synonyms]

(S)-Ugi-Amine
Ferrocene, (1S)-1-(dimethylamino)ethyl-
(S)-(-)-N N-DIMETHYL-1-FERROCENYL- &
(S)-(-)-[1-(DIMETHYLAMINO)ETHYL]FERROCENE
(S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
(S)-(-)-N,N-Dimethyl-1-ferroceneylethylamine
(S)-alpha-(N,N-Dimethylamino)ethylferrocene,
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine>
(S)-N,N-Dimethyl-1-ferrocenylethylamine,99%e.e.
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
[EINECS(EC#)]

624-357-2
[Molecular Formula]

C14H19FeN 10*
[MDL Number]

MFCD00066272
[MOL File]

31886-57-4.mol
[Molecular Weight]

257.15
Chemical PropertiesBack Directory
[Boiling point ]

120-121 °C0.7 mm Hg(lit.)
[density ]

1.222 g/mL at 20 °C(lit.)
[refractive index ]

1.5890
[Fp ]

>230 °F
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

clear liquid to cloudy liquid
[color ]

dark brown
[optical activity]

[α]20/D 14±1°, c = 1.5% in ethanol
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[F ]

10
[HS Code ]

29319090
Hazard InformationBack Directory
[Uses]

(S)-(?)-N,N-Dimethyl-1-ferrocenylethylamine can be used:
  • As a starting material in the synthesis of chiral diferrocenylphosphine-diamines applicable in catalysis.
  • As a model chiral probe in the study of enantiodiscrimination ability of chiral ionic liquids using cyclic voltammetry.

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