| Identification | Back Directory | [Name]
(R)-(+)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE | [CAS]
31886-58-5 | [Synonyms]
(R)-Ugi-Amine
-1-ferrocenyL
(R)-(+)-N,N-DimethyL
R-N,N-Dimethyl-1-ferrocenylethylae
[(1R)-1-(Dimethylamino)ethyl]ferrocene
Ferrocene, (1R)-1-(dimethylamino)ethyl-
(R)-(+)-N,N-DIMETHYLFERROCENYLETHYLAMINE
(R)-(+)-[1-(DIMETHYLAMINO)ETHYL]FERROCENE
(1R)-1-cyclopentyl-N,N-dimethylethanamine
(R)-(+)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
(R)-alpha-(N,N-Dimethylamino)ethylferrocene,
(R)-(+)-1-(DIMETHYLAMINO)ETHYLFERROCENE 98+%
(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine>
(R)-N,N-Dimethyl-1-ferrocenylethylamine,99%e.e.
R-N,N-Dimethyl-1-ferrocenylethylamine-D-Tartrate
R-N,N-Dimethyl-1-ferrocenylethylamine R-Ugi-Amine D-Tartrate
(R)-(+)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE ISO 9001：2015 REACH
(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
(R) - (+) - N, N - dimethyl - 1 - (trimethylsilyl) methyl - 2 - phenylethylamine | [EINECS(EC#)]
621-376-8 | [Molecular Formula]
C14H19FeN 10* | [MDL Number]
MFCD00066273 | [MOL File]
31886-58-5.mol | [Molecular Weight]
257.15 |
| Chemical Properties | Back Directory | [Boiling point ]
120-121 °C0.7 mm Hg(lit.)
| [density ]
1.222 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.589(lit.)
| [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 +13°, c = 1 in ethanol (5 h) |
| Hazard Information | Back Directory | [Chemical Properties]
Brown liquid | [Uses]
(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine is used as a reactant in the preparation of chiral N-phosphoryl y-aminoboronates. |
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