2D Chemical StructureDatabase ID 17325525
No renderable structure data available
SMILES
CCN1CCN(CC1)CC2=C(C(=CC(=C2)C)C=O)CStructure data verified · Database ID 17325525
Chemical Intermediate
3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethylbenzaldehyde
CAS 894370-38-8Product ID 560531
| Intermediates | 3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 894370-38-8 |
| Database ID | 17325525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethylbenzaldehyde
3-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethylbenzaldehyde (CAS 894370-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894370-38-8
Database ID17325525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17325525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CC2=C(C(=CC(=C2)C)C=O)C
- 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 894370-38-83-[(4-ethylpiperazin-1-yl)methyl]-2,5-dimethylbenzaldehyde
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