2D Chemical StructureDatabase ID 8052579
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC(=O)OC(C)(C)CStructure data verified · Database ID 8052579
Chemical Intermediate
tert-butyl N-[(1S)-1-phenylethyl]carbamate
CAS 147169-48-0Product ID 210046
| Intermediates | tert-butyl N-[(1S)-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 147169-48-0 |
| Database ID | 8052579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S)-1-phenylethyl]carbamate
tert-butyl N-[(1S)-1-phenylethyl]carbamate (CAS 147169-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147169-48-0
Database ID8052579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8052579
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)NC(=O)OC(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 147169-48-0tert-butyl N-[(1S)-1-phenylethyl]carbamate
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