2D Chemical StructureDatabase ID 45075390
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)OC2CCCNC2)CStructure data verified · Database ID 45075390
Chemical Intermediate
3-(2,3-dimethylphenoxy)piperidine
CAS 946681-02-3Product ID 590917
| Intermediates | 3-(2,3-dimethylphenoxy)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946681-02-3 |
| Database ID | 45075390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dimethylphenoxy)piperidine
3-(2,3-dimethylphenoxy)piperidine (CAS 946681-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946681-02-3
Database ID45075390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)OC2CCCNC2)C
- 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 946681-02-33-(2,3-dimethylphenoxy)piperidine
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