2D Chemical StructureDatabase ID 12198048
No renderable structure data available
SMILES
C1CN(CCN1)C/C=C/C2=CC=CC=C2.Cl.ClStructure data verified · Database ID 12198048
Chemical Intermediate
1-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride
CAS 88185-31-3Product ID 550938
| Intermediates | 1-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 88185-31-3 |
| Database ID | 12198048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride
1-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride (CAS 88185-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88185-31-3
Database ID12198048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12198048
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.Cl.Cl
- 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 88185-31-31-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride
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