2D Chemical StructureDatabase ID 3510894
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CN(C)CStructure data verified · Database ID 3510894
Chemical Intermediate
3-(dimethylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one
CAS 338975-38-5Product ID 389234
| Intermediates | 3-(dimethylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338975-38-5 |
| Database ID | 3510894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one
3-(dimethylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one (CAS 338975-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338975-38-5
Database ID3510894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3510894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CN(C)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 338975-38-53-(dimethylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one
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