2D Chemical StructureDatabase ID 18375251
No renderable structure data available
SMILES
C1CC(CN(C1)C2=CC=C(C=C2)N)COStructure data verified · Database ID 18375251
Chemical Intermediate
[1-(4-aminophenyl)piperidin-3-yl]methanol
CAS 211247-50-6Product ID 332313
| Intermediates | [1-(4-aminophenyl)piperidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 211247-50-6 |
| Database ID | 18375251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-aminophenyl)piperidin-3-yl]methanol
[1-(4-aminophenyl)piperidin-3-yl]methanol (CAS 211247-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number211247-50-6
Database ID18375251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18375251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C2=CC=C(C=C2)N)CO
- 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 211247-50-6[1-(4-aminophenyl)piperidin-3-yl]methanol
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