2D Chemical StructureDatabase ID 28191648
No renderable structure data available
SMILES
CN(C)C(=O)[C@@H](CC1=CC=CC=C1)NStructure data verified · Database ID 28191648
Chemical Intermediate
(2R)-2-amino-N,N-dimethyl-3-phenylpropanamide
CAS 230643-52-4Product ID 347178
| Intermediates | (2R)-2-amino-N,N-dimethyl-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 230643-52-4 |
| Database ID | 28191648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-N,N-dimethyl-3-phenylpropanamide
(2R)-2-amino-N,N-dimethyl-3-phenylpropanamide (CAS 230643-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number230643-52-4
Database ID28191648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28191648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)[C@@H](CC1=CC=CC=C1)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 230643-52-4(2R)-2-amino-N,N-dimethyl-3-phenylpropanamide
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