2D Chemical StructureDatabase ID 69936578
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)[C@@H](CCN)CC1=CC=CC=C1Structure data verified · Database ID 69936578
Chemical Intermediate
tert-butyl N-[(2R)-4-amino-1-phenylbutan-2-yl]-N-methylcarbamate
CAS 1391481-54-1Product ID 182193
| Intermediates | tert-butyl N-[(2R)-4-amino-1-phenylbutan-2-yl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391481-54-1 |
| Database ID | 69936578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2R)-4-amino-1-phenylbutan-2-yl]-N-methylcarbamate
tert-butyl N-[(2R)-4-amino-1-phenylbutan-2-yl]-N-methylcarbamate (CAS 1391481-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391481-54-1
Database ID69936578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69936578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N(C)[C@@H](CCN)CC1=CC=CC=C1
- 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 1391481-54-1tert-butyl N-[(2R)-4-amino-1-phenylbutan-2-yl]-N-methylcarbamate
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