2D Chemical StructureDatabase ID 67051613
No renderable structure data available
SMILES
CC1CCCC(N1CC2=CC=CC=C2)C3(CNC3)OStructure data verified · Database ID 67051613
Chemical Intermediate
3-(1-benzyl-6-methylpiperidin-2-yl)azetidin-3-ol
CAS 934672-02-3Product ID 584883
| Intermediates | 3-(1-benzyl-6-methylpiperidin-2-yl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 934672-02-3 |
| Database ID | 67051613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzyl-6-methylpiperidin-2-yl)azetidin-3-ol
3-(1-benzyl-6-methylpiperidin-2-yl)azetidin-3-ol (CAS 934672-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934672-02-3
Database ID67051613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67051613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1CC2=CC=CC=C2)C3(CNC3)O
- 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 934672-02-33-(1-benzyl-6-methylpiperidin-2-yl)azetidin-3-ol
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