(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine

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Catalog Number
ACM31886585-1
Product Name
(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
Structure
Structure
CAS
31886-58-5
Category
Organic Phosphine Compounds
Synonyms
[(1R)-1-(Dimethylamino)ethyl]ferrocene; Ugi's Amine;_x000b_(R)-1-(Dimethylamino)-1-ferrocenylethane
IUPAC Name
cyclopenta-1,3-diene;(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+)
Molecular Weight
257.15
Molecular Formula
C₁₄H₁₉FeN
Canonical SMILES
CC(C1=CC=C[CH-]1)N(C)C.[CH-]1C=CC=C1.[Fe+2]
InChI Key
UNMQCGHIBZALKM-YCBDHFTFSA-N
Boiling Point
98ºC (0.2 torr)
Flash Point
>230 °F
Density
1.222
Appearance
Liqiud
Application
(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine is used as a reactant in the preparation of chiral N-phosphoryl y-aminoboronates.
Exact Mass
257.08700
Hazard Statements
Xi: Irritant;
Packaging
100mg/ 250mg/ 500mg/ 1g/ Exact Weight Packaging/
Safety Description
S26-S36
Please kindly note that our products are for research use only.

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