[(1S)-1-(Dimethylamino)ethyl]ferrocene

Base Information

Chemical Name:[(1S)-1-(Dimethylamino)ethyl]ferrocene
CAS No.:31886-57-4
Molecular Formula:C₁₄H₁₉FeN
Molecular Weight:257.159
Hs Code.:29319090
Mol file:31886-57-4.mol

Synonyms:(S)-(-)-[1-(Dimethylamino)ethyl]ferrocene;[(1S)-1-(Dimethylamino)ethyl]ferrocene;D2529

Suppliers and Price of [(1S)-1-(Dimethylamino)ethyl]ferrocene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
25mg
$ 75.00

TCI Chemical
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine >97.0%(GC)
200mg
$ 69.00

TCI Chemical
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine >97.0%(GC)
1g
$ 235.00

Sigma-Aldrich
(S)-(?)-N,N-Dimethyl-1-ferrocenylethylamine ≥98.0% (T)
1ml
$ 256.00

Crysdot
S-N,N-Dimethyl-1-ferrocenylethylamine 97%
10g
$ 446.00

Crysdot
S-N,N-Dimethyl-1-ferrocenylethylamine 97%
5g
$ 267.00

ChemScene
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine >97.0%
1g
$ 78.00

ChemScene
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine >97.0%
5g
$ 234.00

ChemScene
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine >97.0%
10g
$ 383.00

Biosynth Carbosynth
S-[1-(Dimethylamino)ethyl]ferrocene
1 g
$ 400.00

Total 49 raw suppliers

Chemical Property of [(1S)-1-(Dimethylamino)ethyl]ferrocene

Chemical Property:

Appearance/Colour:dark brown
Refractive Index:1.5890
Boiling Point:95ºC (0.2 torr)
Flash Point:>230 °F
PSA：3.24000
Density:1.222
LogP:2.36080
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:257.086685
Heavy Atom Count:16
Complexity:155

Purity/Quality:

99%, ^*data from raw suppliers

(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C[CH-]1)N(C)C.[CH-]1C=CC=C1.[Fe+2]
Isomeric SMILES:C[C@@H](C1=CC=C[CH-]1)N(C)C.[CH-]1C=CC=C1.[Fe+2]
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.

Technology Process of [(1S)-1-(Dimethylamino)ethyl]ferrocene

There total 20 articles about [(1S)-1-(Dimethylamino)ethyl]ferrocene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%