2D Chemical StructureDatabase ID 22690460
No renderable structure data available
SMILES
C[C@@H](C(=O)NCC1=CC=CC=C1OC)NStructure data verified · Database ID 22690460
Chemical Intermediate
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]propanamide
CAS 1217713-88-6Product ID 89225
| Intermediates | (2S)-2-amino-N-[(2-methoxyphenyl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217713-88-6 |
| Database ID | 22690460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]propanamide
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]propanamide (CAS 1217713-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217713-88-6
Database ID22690460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690460
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=C1OC)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 1217713-88-6(2S)-2-amino-N-[(2-methoxyphenyl)methyl]propanamide
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