2D Chemical StructureDatabase ID 66568331
No renderable structure data available
SMILES
CCN(CC1=CC=CC=C1F)C(=O)[C@H](C(C)C)NStructure data verified · Database ID 66568331
Chemical Intermediate
(2S)-2-amino-N-ethyl-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
CAS 1354001-29-8Product ID 163632
| Intermediates | (2S)-2-amino-N-ethyl-N-[(2-fluorophenyl)methyl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354001-29-8 |
| Database ID | 66568331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-ethyl-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
(2S)-2-amino-N-ethyl-N-[(2-fluorophenyl)methyl]-3-methylbutanamide (CAS 1354001-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354001-29-8
Database ID66568331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CC=CC=C1F)C(=O)[C@H](C(C)C)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 1354001-29-8(2S)-2-amino-N-ethyl-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
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