2D Chemical StructureDatabase ID 28600844
No renderable structure data available
SMILES
C1CN(CCC1O)C2=CC=CC=C2CNStructure data verified · Database ID 28600844
Chemical Intermediate
1-[2-(aminomethyl)phenyl]piperidin-4-ol
CAS 887580-19-0Product ID 556650
| Intermediates | 1-[2-(aminomethyl)phenyl]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 887580-19-0 |
| Database ID | 28600844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(aminomethyl)phenyl]piperidin-4-ol
1-[2-(aminomethyl)phenyl]piperidin-4-ol (CAS 887580-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887580-19-0
Database ID28600844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28600844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=CC=CC=C2CN
- 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 887580-19-01-[2-(aminomethyl)phenyl]piperidin-4-ol
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