2D Chemical StructureDatabase ID 12164643
No renderable structure data available
SMILES
Cl[Si]1(C2C=CC=CC=2)N(C)[C@@H](C)[C@H](C2C=CC=CC=2)O1Structure data verified · Database ID 12164643
Chemical Intermediate
(1S,2S)-pseudoephedrine phenylchlorosilane
CAS 680592-40-9Product ID 759833
| Intermediates | (1S,2S)-pseudoephedrine phenylchlorosilane |
|---|---|
| IUPAC Name | — |
| CAS Number | 680592-40-9 |
| Database ID | 12164643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-pseudoephedrine phenylchlorosilane
(1S,2S)-pseudoephedrine phenylchlorosilane (CAS 680592-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680592-40-9
Database ID12164643
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12164643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[Si]1(C2C=CC=CC=2)N(C)[C@@H](C)[C@H](C2C=CC=CC=2)O1
- 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 680592-40-9(1S,2S)-pseudoephedrine phenylchlorosilane
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