2D Chemical StructureDatabase ID 61148158
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1)NStructure data verified · Database ID 61148158
Chemical Intermediate
(2S)-2-amino-N-benzyl-N,3,3-trimethylbutanamide
CAS 947383-62-2Product ID 592003
| Intermediates | (2S)-2-amino-N-benzyl-N,3,3-trimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 947383-62-2 |
| Database ID | 61148158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-benzyl-N,3,3-trimethylbutanamide
(2S)-2-amino-N-benzyl-N,3,3-trimethylbutanamide (CAS 947383-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947383-62-2
Database ID61148158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61148158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1)N
- 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 947383-62-2(2S)-2-amino-N-benzyl-N,3,3-trimethylbutanamide
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