2D Chemical StructureDatabase ID 81957
No renderable structure data available
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 81957
Chemical Intermediate
1-Methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine
CAS 7453-26-1Product ID 725367
| Intermediates | 1-Methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7453-26-1 |
| Database ID | 81957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine
1-Methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine (CAS 7453-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7453-26-1
Database ID81957
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
- 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 7453-26-11-Methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine
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