2D Chemical StructureDatabase ID 60629390
No renderable structure data available
SMILES
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCCCC2Structure data verified · Database ID 60629390
Chemical Intermediate
2-(4-chlorophenyl)-3-methyl-1-piperidin-1-ylbutan-1-one
CAS 1456485-29-2Product ID 207200
| Intermediates | 2-(4-chlorophenyl)-3-methyl-1-piperidin-1-ylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1456485-29-2 |
| Database ID | 60629390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-3-methyl-1-piperidin-1-ylbutan-1-one
2-(4-chlorophenyl)-3-methyl-1-piperidin-1-ylbutan-1-one (CAS 1456485-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1456485-29-2
Database ID60629390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60629390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCCCC2
- 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 1456485-29-22-(4-chlorophenyl)-3-methyl-1-piperidin-1-ylbutan-1-one
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