2D Chemical StructureDatabase ID 23443513
No renderable structure data available
SMILES
P(C1C=CC=CC=1N(C)C)(C(C)(C)C)C(C)(C)CStructure data verified · Database ID 23443513
Chemical Intermediate
Di-tert-butyl(2-dimethylaminophenyl)phosphine
CAS 415941-58-1Product ID 772571
| Intermediates | Di-tert-butyl(2-dimethylaminophenyl)phosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 415941-58-1 |
| Database ID | 23443513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-tert-butyl(2-dimethylaminophenyl)phosphine
Di-tert-butyl(2-dimethylaminophenyl)phosphine (CAS 415941-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415941-58-1
Database ID23443513
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23443513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC=CC=1N(C)C)(C(C)(C)C)C(C)(C)C
- 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 415941-58-1Di-tert-butyl(2-dimethylaminophenyl)phosphine
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