2D Chemical StructureDatabase ID 10708591
No renderable structure data available
SMILES
CCN(CC)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ClStructure data verified · Database ID 10708591
Chemical Intermediate
N-[chloro(diphenyl)silyl]-N-ethylethanamine
CAS 33935-31-8Product ID 755074
| Intermediates | N-[chloro(diphenyl)silyl]-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33935-31-8 |
| Database ID | 10708591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[chloro(diphenyl)silyl]-N-ethylethanamine
N-[chloro(diphenyl)silyl]-N-ethylethanamine (CAS 33935-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33935-31-8
Database ID10708591
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10708591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
- 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 33935-31-8N-[chloro(diphenyl)silyl]-N-ethylethanamine
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