2D Chemical StructureDatabase ID 17372809
No renderable structure data available
SMILES
C[Si](C)(CCCCOCCN)C1=CC=C(C=C1)ClStructure data verified · Database ID 17372809
Chemical Intermediate
2-[4-[(4-chlorophenyl)-dimethylsilyl]butoxy]ethanamine
CAS 669704-00-1Product ID 486333
| Intermediates | 2-[4-[(4-chlorophenyl)-dimethylsilyl]butoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 669704-00-1 |
| Database ID | 17372809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(4-chlorophenyl)-dimethylsilyl]butoxy]ethanamine
2-[4-[(4-chlorophenyl)-dimethylsilyl]butoxy]ethanamine (CAS 669704-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669704-00-1
Database ID17372809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17372809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(CCCCOCCN)C1=CC=C(C=C1)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 669704-00-12-[4-[(4-chlorophenyl)-dimethylsilyl]butoxy]ethanamine
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