2D Chemical Structure
No renderable structure data available
SMILES
[Fe](C1C=CC=C1)C1C=CC=C1[C@H](C)N(C)CStructure data verified · Database ID —
Chemical Intermediate
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
CAS 31886-57-4Product ID 737022
| Intermediates | (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 31886-57-4 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (CAS 31886-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31886-57-4
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe](C1C=CC=C1)C1C=CC=C1[C@H](C)N(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 31886-57-4(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
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