2D Chemical StructureDatabase ID 61146963
No renderable structure data available
SMILES
C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)NStructure data verified · Database ID 61146963
Chemical Intermediate
(2S)-2-amino-N-[(3-chlorophenyl)methyl]propanamide
CAS 1308967-46-5Product ID 137462
| Intermediates | (2S)-2-amino-N-[(3-chlorophenyl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308967-46-5 |
| Database ID | 61146963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(3-chlorophenyl)methyl]propanamide
(2S)-2-amino-N-[(3-chlorophenyl)methyl]propanamide (CAS 1308967-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308967-46-5
Database ID61146963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61146963
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)NCC1=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 1308967-46-5(2S)-2-amino-N-[(3-chlorophenyl)methyl]propanamide
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