2D Chemical StructureDatabase ID 24724774
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CCCC3Structure data verified · Database ID 24724774
Chemical Intermediate
cyclopentyl-[3-(piperidin-1-ylmethyl)phenyl]methanone
CAS 898793-70-9Product ID 564833
| Intermediates | cyclopentyl-[3-(piperidin-1-ylmethyl)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898793-70-9 |
| Database ID | 24724774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-[3-(piperidin-1-ylmethyl)phenyl]methanone
cyclopentyl-[3-(piperidin-1-ylmethyl)phenyl]methanone (CAS 898793-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898793-70-9
Database ID24724774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CC(=CC=C2)C(=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 898793-70-9cyclopentyl-[3-(piperidin-1-ylmethyl)phenyl]methanone
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