2D Chemical StructureDatabase ID 60136968
No renderable structure data available
SMILES
C1CCN(C(C1)CO)CC2=C(C=CC(=C2)Cl)ClStructure data verified · Database ID 60136968
Chemical Intermediate
[1-[(2,5-dichlorophenyl)methyl]piperidin-2-yl]methanol
CAS 1289388-06-2Product ID 133305
| Intermediates | [1-[(2,5-dichlorophenyl)methyl]piperidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289388-06-2 |
| Database ID | 60136968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2,5-dichlorophenyl)methyl]piperidin-2-yl]methanol
[1-[(2,5-dichlorophenyl)methyl]piperidin-2-yl]methanol (CAS 1289388-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289388-06-2
Database ID60136968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(C1)CO)CC2=C(C=CC(=C2)Cl)Cl
- 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 1289388-06-2[1-[(2,5-dichlorophenyl)methyl]piperidin-2-yl]methanol
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