2D Chemical StructureDatabase ID 61147290
No renderable structure data available
SMILES
C[C@@H](C(=O)N(C)CC1=C(C=CC=C1Cl)F)NStructure data verified · Database ID 61147290
Chemical Intermediate
(2S)-2-amino-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
CAS 1306164-32-8Product ID 136287
| Intermediates | (2S)-2-amino-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306164-32-8 |
| Database ID | 61147290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
(2S)-2-amino-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide (CAS 1306164-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306164-32-8
Database ID61147290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61147290
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)CC1=C(C=CC=C1Cl)F)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 1306164-32-8(2S)-2-amino-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
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