2D Chemical StructureDatabase ID 145705902
No renderable structure data available
SMILES
CN(C)C(C1=CC=C[CH-]1)C2=CC=CC=C2.CN(C)C(C1=CC=C[CH-]1)C2=CC=CC=C2.[Fe+2]Structure data verified · Database ID 145705902
Chemical Intermediate
1,1'-Bis((R)-(dimethylamino)(phenyl)methyl)ferrocene
CAS 174589-08-3Product ID 708337
| Intermediates | 1,1'-Bis((R)-(dimethylamino)(phenyl)methyl)ferrocene |
|---|---|
| IUPAC Name | — |
| CAS Number | 174589-08-3 |
| Database ID | 145705902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1'-Bis((R)-(dimethylamino)(phenyl)methyl)ferrocene
1,1'-Bis((R)-(dimethylamino)(phenyl)methyl)ferrocene (CAS 174589-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174589-08-3
Database ID145705902
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145705902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(C1=CC=C[CH-]1)C2=CC=CC=C2.CN(C)C(C1=CC=C[CH-]1)C2=CC=CC=C2.[Fe+2]
- 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 174589-08-31,1'-Bis((R)-(dimethylamino)(phenyl)methyl)ferrocene
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