2D Chemical StructureDatabase ID 102026373
No renderable structure data available
SMILES
C[Si](C)(C)C1=CC=C(C=C1)CCNStructure data verified · Database ID 102026373
Chemical Intermediate
2-(4-trimethylsilylphenyl)ethanamine
CAS 5112-61-8Product ID 439924
| Intermediates | 2-(4-trimethylsilylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5112-61-8 |
| Database ID | 102026373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-trimethylsilylphenyl)ethanamine
2-(4-trimethylsilylphenyl)ethanamine (CAS 5112-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5112-61-8
Database ID102026373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102026373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(C)C1=CC=C(C=C1)CCN
- 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 5112-61-82-(4-trimethylsilylphenyl)ethanamine
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