2D Chemical StructureDatabase ID 669360
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)CStructure data verified · Database ID 669360
Chemical Intermediate
(3,4-dimethylphenyl)-(4-phenylpiperazin-1-yl)methanone
CAS 333348-17-7Product ID 385945
| Intermediates | (3,4-dimethylphenyl)-(4-phenylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 333348-17-7 |
| Database ID | 669360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dimethylphenyl)-(4-phenylpiperazin-1-yl)methanone
(3,4-dimethylphenyl)-(4-phenylpiperazin-1-yl)methanone (CAS 333348-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333348-17-7
Database ID669360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)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 333348-17-7(3,4-dimethylphenyl)-(4-phenylpiperazin-1-yl)methanone
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