2D Chemical StructureDatabase ID 677752
No renderable structure data available
SMILES
C1CN(CCC1O)CC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 677752
Chemical Intermediate
1-[(3,4-dichlorophenyl)methyl]piperidin-4-ol
CAS 414872-60-9Product ID 417923
| Intermediates | 1-[(3,4-dichlorophenyl)methyl]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 414872-60-9 |
| Database ID | 677752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dichlorophenyl)methyl]piperidin-4-ol
1-[(3,4-dichlorophenyl)methyl]piperidin-4-ol (CAS 414872-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number414872-60-9
Database ID677752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)CC2=CC(=C(C=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 414872-60-91-[(3,4-dichlorophenyl)methyl]piperidin-4-ol
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