2D Chemical StructureDatabase ID 24725509
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCC3Structure data verified · Database ID 24725509
Chemical Intermediate
cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
CAS 898762-60-2Product ID 563150
| Intermediates | cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898762-60-2 |
| Database ID | 24725509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone (CAS 898762-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898762-60-2
Database ID24725509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCC3
- 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 898762-60-2cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
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