2D Chemical StructureDatabase ID 28409679
No renderable structure data available
SMILES
C1CN(CCC1O)C2=CC=C(C=C2)CNStructure data verified · Database ID 28409679
Chemical Intermediate
1-[4-(aminomethyl)phenyl]piperidin-4-ol
CAS 871013-57-9Product ID 544335
| Intermediates | 1-[4-(aminomethyl)phenyl]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 871013-57-9 |
| Database ID | 28409679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(aminomethyl)phenyl]piperidin-4-ol
1-[4-(aminomethyl)phenyl]piperidin-4-ol (CAS 871013-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871013-57-9
Database ID28409679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28409679
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=C(C=C2)CN
- 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 871013-57-91-[4-(aminomethyl)phenyl]piperidin-4-ol
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