2D Chemical StructureDatabase ID 2770245
No renderable structure data available
SMILES
CC1CCCC(N1CC(COC2=CC=CC(=C2)OC)O)CStructure data verified · Database ID 2770245
Chemical Intermediate
1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
CAS 483968-03-2Product ID 433366
| Intermediates | 1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 483968-03-2 |
| Database ID | 2770245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
1-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol (CAS 483968-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483968-03-2
Database ID2770245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1CC(COC2=CC=CC(=C2)OC)O)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 483968-03-21-(2,6-dimethylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
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