2D Chemical StructureDatabase ID 61148518
No renderable structure data available
SMILES
C[C@@H](C(=O)N(C)C(C)C1=CC(=CC=C1)Cl)NStructure data verified · Database ID 61148518
Chemical Intermediate
(2S)-2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpropanamide
CAS 1290239-34-7Product ID 133557
| Intermediates | (2S)-2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290239-34-7 |
| Database ID | 61148518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpropanamide
(2S)-2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpropanamide (CAS 1290239-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290239-34-7
Database ID61148518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61148518
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(C)C1=CC(=CC=C1)Cl)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 1290239-34-7(2S)-2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpropanamide
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