2D Chemical StructureDatabase ID 61156409
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NC1CCN(CC1)C)NStructure data verified · Database ID 61156409
Chemical Intermediate
(2S)-2-amino-3-methyl-N-(1-methylpiperidin-4-yl)butanamide
CAS 1292593-73-7Product ID 134100
| Intermediates | (2S)-2-amino-3-methyl-N-(1-methylpiperidin-4-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292593-73-7 |
| Database ID | 61156409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-methyl-N-(1-methylpiperidin-4-yl)butanamide
(2S)-2-amino-3-methyl-N-(1-methylpiperidin-4-yl)butanamide (CAS 1292593-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292593-73-7
Database ID61156409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61156409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)NC1CCN(CC1)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 1292593-73-7(2S)-2-amino-3-methyl-N-(1-methylpiperidin-4-yl)butanamide
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