2D Chemical StructureDatabase ID 22690635
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)NStructure data verified · Database ID 22690635
Chemical Intermediate
(2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
CAS 1217804-28-8Product ID 89335
| Intermediates | (2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217804-28-8 |
| Database ID | 22690635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
(2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylbutanamide (CAS 1217804-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217804-28-8
Database ID22690635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)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 1217804-28-8(2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
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