2D Chemical StructureDatabase ID 5874060
No renderable structure data available
SMILES
CCCNC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2Structure data verified · Database ID 5874060
Chemical Intermediate
4-[(E)-3-phenylprop-2-enyl]-N-propylpiperazine-1-carboxamide
CAS 734480-33-2Product ID 505301
| Intermediates | 4-[(E)-3-phenylprop-2-enyl]-N-propylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 734480-33-2 |
| Database ID | 5874060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-3-phenylprop-2-enyl]-N-propylpiperazine-1-carboxamide
4-[(E)-3-phenylprop-2-enyl]-N-propylpiperazine-1-carboxamide (CAS 734480-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number734480-33-2
Database ID5874060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5874060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)N1CCN(CC1)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 734480-33-24-[(E)-3-phenylprop-2-enyl]-N-propylpiperazine-1-carboxamide
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