2D Chemical StructureDatabase ID 13328119
No renderable structure data available
SMILES
C[C@H](C(=O)N)N(C)CStructure data verified · Database ID 13328119
Chemical Intermediate
(2R)-2-(dimethylamino)propanamide
CAS 126483-65-6Product ID 711393
| Intermediates | (2R)-2-(dimethylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 126483-65-6 |
| Database ID | 13328119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(dimethylamino)propanamide
(2R)-2-(dimethylamino)propanamide (CAS 126483-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126483-65-6
Database ID13328119
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13328119
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)N(C)C
- 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 126483-65-6(2R)-2-(dimethylamino)propanamide
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