2D Chemical StructureDatabase ID 5463479
No renderable structure data available
SMILES
C/C=C/N1CCCCC1Structure data verified · Database ID 5463479
Chemical Intermediate
1-[(E)-prop-1-enyl]piperidine
CAS 7182-09-4Product ID 500572
| Intermediates | 1-[(E)-prop-1-enyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7182-09-4 |
| Database ID | 5463479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-prop-1-enyl]piperidine
1-[(E)-prop-1-enyl]piperidine (CAS 7182-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7182-09-4
Database ID5463479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/N1CCCCC1
- 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 7182-09-41-[(E)-prop-1-enyl]piperidine
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