2D Chemical StructureDatabase ID 84758484
No renderable structure data available
SMILES
CCN1CCN(CC1)CC2=CC(=CC=C2)C=OStructure data verified · Database ID 84758484
Chemical Intermediate
3-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde
CAS 1443345-80-9Product ID 203378
| Intermediates | 3-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443345-80-9 |
| Database ID | 84758484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde
3-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde (CAS 1443345-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443345-80-9
Database ID84758484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84758484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CC2=CC(=CC=C2)C=O
- 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 1443345-80-93-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde
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