2D Chemical StructureDatabase ID 24048229
No renderable structure data available
SMILES
C1CCN(C(C1)CO)CC2=CC(=CC=C2)ClStructure data verified · Database ID 24048229
Chemical Intermediate
[1-[(3-chlorophenyl)methyl]piperidin-2-yl]methanol
CAS 415702-06-6Product ID 418128
| Intermediates | [1-[(3-chlorophenyl)methyl]piperidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 415702-06-6 |
| Database ID | 24048229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(3-chlorophenyl)methyl]piperidin-2-yl]methanol
[1-[(3-chlorophenyl)methyl]piperidin-2-yl]methanol (CAS 415702-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415702-06-6
Database ID24048229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24048229
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=CC(=CC=C2)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 415702-06-6[1-[(3-chlorophenyl)methyl]piperidin-2-yl]methanol
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