2D Chemical StructureDatabase ID 726896
No renderable structure data available
SMILES
C1CN(CCN1)C/C=C/C2=CC=CC=C2Structure data verified · Database ID 726896
Chemical Intermediate
1-[(E)-3-phenylprop-2-enyl]piperazine
CAS 87179-40-6Product ID 544822
| Intermediates | 1-[(E)-3-phenylprop-2-enyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87179-40-6 |
| Database ID | 726896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-phenylprop-2-enyl]piperazine
1-[(E)-3-phenylprop-2-enyl]piperazine (CAS 87179-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87179-40-6
Database ID726896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 726896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C/C=C/C2=CC=CC=C2
- 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 87179-40-61-[(E)-3-phenylprop-2-enyl]piperazine
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