2D Chemical StructureDatabase ID 50999638
No renderable structure data available
SMILES
CC1CNCCN1C(=O)C2=CC=C(C=C2)N(C)CStructure data verified · Database ID 50999638
Chemical Intermediate
[4-(dimethylamino)phenyl]-(2-methylpiperazin-1-yl)methanone
CAS 1240565-83-6Product ID 102393
| Intermediates | [4-(dimethylamino)phenyl]-(2-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240565-83-6 |
| Database ID | 50999638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(dimethylamino)phenyl]-(2-methylpiperazin-1-yl)methanone
[4-(dimethylamino)phenyl]-(2-methylpiperazin-1-yl)methanone (CAS 1240565-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240565-83-6
Database ID50999638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCN1C(=O)C2=CC=C(C=C2)N(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 1240565-83-6[4-(dimethylamino)phenyl]-(2-methylpiperazin-1-yl)methanone
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