2D Chemical StructureDatabase ID 580922
No renderable structure data available
SMILES
CC1CN(CCC1=O)CCC2=CC=CC=C2Structure data verified · Database ID 580922
Chemical Intermediate
3-methyl-1-(2-phenylethyl)piperidin-4-one
CAS 82003-82-5Product ID 524588
| Intermediates | 3-methyl-1-(2-phenylethyl)piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82003-82-5 |
| Database ID | 580922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-(2-phenylethyl)piperidin-4-one
3-methyl-1-(2-phenylethyl)piperidin-4-one (CAS 82003-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82003-82-5
Database ID580922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 580922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCC1=O)CCC2=CC=CC=C2
- 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 82003-82-53-methyl-1-(2-phenylethyl)piperidin-4-one
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