2D Chemical StructureDatabase ID 24698971
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)OCC2CCCNC2Structure data verified · Database ID 24698971
Chemical Intermediate
3-[(2,5-dimethylphenoxy)methyl]piperidine
CAS 946787-23-1Product ID 591785
| Intermediates | 3-[(2,5-dimethylphenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946787-23-1 |
| Database ID | 24698971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,5-dimethylphenoxy)methyl]piperidine
3-[(2,5-dimethylphenoxy)methyl]piperidine (CAS 946787-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946787-23-1
Database ID24698971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24698971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)OCC2CCCNC2
- 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 946787-23-13-[(2,5-dimethylphenoxy)methyl]piperidine
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