2D Chemical StructureDatabase ID 16412814
No renderable structure data available
SMILES
C/C(=CC(=O)C(F)(F)F)/NC1CCN(CC1)CStructure data verified · Database ID 16412814
Chemical Intermediate
(E)-1,1,1-trifluoro-4-[(1-methylpiperidin-4-yl)amino]pent-3-en-2-one
CAS 939762-11-5Product ID 587407
| Intermediates | (E)-1,1,1-trifluoro-4-[(1-methylpiperidin-4-yl)amino]pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 939762-11-5 |
| Database ID | 16412814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1,1-trifluoro-4-[(1-methylpiperidin-4-yl)amino]pent-3-en-2-one
(E)-1,1,1-trifluoro-4-[(1-methylpiperidin-4-yl)amino]pent-3-en-2-one (CAS 939762-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939762-11-5
Database ID16412814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16412814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)C(F)(F)F)/NC1CCN(CC1)C
- 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 939762-11-5(E)-1,1,1-trifluoro-4-[(1-methylpiperidin-4-yl)amino]pent-3-en-2-one
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