2D Chemical StructureDatabase ID 10997029
No renderable structure data available
SMILES
C=CC[C@@H]1CCCCN1Structure data verified · Database ID 10997029
Chemical Intermediate
(2S)-2-prop-2-enylpiperidine
CAS 133294-33-4Product ID 146108
| Intermediates | (2S)-2-prop-2-enylpiperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 133294-33-4 |
| Database ID | 10997029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-prop-2-enylpiperidine
(2S)-2-prop-2-enylpiperidine (CAS 133294-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133294-33-4
Database ID10997029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@@H]1CCCCN1
- 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 133294-33-4(2S)-2-prop-2-enylpiperidine
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