2D Chemical StructureDatabase ID 102978512
No renderable structure data available
SMILES
C1C[C@H](CN(C1)C(=O)CCC(F)(F)F)NStructure data verified · Database ID 102978512
Chemical Intermediate
1-[(3R)-3-aminopiperidin-1-yl]-4,4,4-trifluorobutan-1-one
CAS 1704942-58-4Product ID 254717
| Intermediates | 1-[(3R)-3-aminopiperidin-1-yl]-4,4,4-trifluorobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704942-58-4 |
| Database ID | 102978512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3R)-3-aminopiperidin-1-yl]-4,4,4-trifluorobutan-1-one
1-[(3R)-3-aminopiperidin-1-yl]-4,4,4-trifluorobutan-1-one (CAS 1704942-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704942-58-4
Database ID102978512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102978512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](CN(C1)C(=O)CCC(F)(F)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 1704942-58-41-[(3R)-3-aminopiperidin-1-yl]-4,4,4-trifluorobutan-1-one
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