2D Chemical StructureDatabase ID 13600839
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC=[C-]C=C1.[Mg+2].[Br-]Structure data verified · Database ID 13600839
Chemical Intermediate
magnesium;N,N-diethyl-2-(phenoxy)ethanamine;bromide
CAS 35258-26-5Product ID 396451
| Intermediates | magnesium;N,N-diethyl-2-(phenoxy)ethanamine;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35258-26-5 |
| Database ID | 13600839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
magnesium;N,N-diethyl-2-(phenoxy)ethanamine;bromide
magnesium;N,N-diethyl-2-(phenoxy)ethanamine;bromide (CAS 35258-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35258-26-5
Database ID13600839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13600839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC=[C-]C=C1.[Mg+2].[Br-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 35258-26-5magnesium;N,N-diethyl-2-(phenoxy)ethanamine;bromide
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