2D Chemical StructureDatabase ID 15419544
No renderable structure data available
SMILES
C[C@@H](C(=O)N(C)OC)NStructure data verified · Database ID 15419544
Chemical Intermediate
(2S)-2-amino-N-methoxy-N-methylpropanamide
CAS 152169-63-6Product ID 221668
| Intermediates | (2S)-2-amino-N-methoxy-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 152169-63-6 |
| Database ID | 15419544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-methoxy-N-methylpropanamide
(2S)-2-amino-N-methoxy-N-methylpropanamide (CAS 152169-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152169-63-6
Database ID15419544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15419544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N(C)OC)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 152169-63-6(2S)-2-amino-N-methoxy-N-methylpropanamide
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