2D Chemical StructureDatabase ID 24725510
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCCC3Structure data verified · Database ID 24725510
Chemical Intermediate
cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
CAS 898762-63-5Product ID 563152
| Intermediates | cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898762-63-5 |
| Database ID | 24725510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone (CAS 898762-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898762-63-5
Database ID24725510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725510
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)C3CCCC3
- 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 898762-63-5cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
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