2D Chemical StructureDatabase ID 28187893
No renderable structure data available
SMILES
C[C@H](C(=O)N(C)C)NStructure data verified · Database ID 28187893
Chemical Intermediate
(2R)-2-amino-N,N-dimethylpropanamide
CAS 230643-51-3Product ID 347177
| Intermediates | (2R)-2-amino-N,N-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 230643-51-3 |
| Database ID | 28187893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-N,N-dimethylpropanamide
(2R)-2-amino-N,N-dimethylpropanamide (CAS 230643-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number230643-51-3
Database ID28187893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28187893
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)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 230643-51-3(2R)-2-amino-N,N-dimethylpropanamide
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