2D Chemical StructureDatabase ID 28172618
No renderable structure data available
SMILES
CCNC(=O)[C@H](CC(C)C)NStructure data verified · Database ID 28172618
Chemical Intermediate
(2S)-2-amino-N-ethyl-4-methylpentanamide
CAS 87163-79-9Product ID 544725
| Intermediates | (2S)-2-amino-N-ethyl-4-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87163-79-9 |
| Database ID | 28172618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-ethyl-4-methylpentanamide
(2S)-2-amino-N-ethyl-4-methylpentanamide (CAS 87163-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87163-79-9
Database ID28172618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28172618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)[C@H](CC(C)C)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 87163-79-9(2S)-2-amino-N-ethyl-4-methylpentanamide
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