2D Chemical StructureDatabase ID 10729457
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N(COC)C[Si](C)(C)CStructure data verified · Database ID 10729457
Chemical Intermediate
(1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CAS 143140-08-3Product ID 198402
| Intermediates | (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 143140-08-3 |
| Database ID | 10729457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
(1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine (CAS 143140-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143140-08-3
Database ID10729457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10729457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)N(COC)C[Si](C)(C)C
- 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 143140-08-3(1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
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