2D Chemical StructureDatabase ID 11816398
No renderable structure data available
SMILES
C1CN(CCC1CN)CC2=CC=CO2Structure data verified · Database ID 11816398
Chemical Intermediate
[1-(furan-2-ylmethyl)piperidin-4-yl]methanamine
CAS 725211-89-2Product ID 502227
| Intermediates | [1-(furan-2-ylmethyl)piperidin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 725211-89-2 |
| Database ID | 11816398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(furan-2-ylmethyl)piperidin-4-yl]methanamine
[1-(furan-2-ylmethyl)piperidin-4-yl]methanamine (CAS 725211-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725211-89-2
Database ID11816398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11816398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CN)CC2=CC=CO2
- 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 725211-89-2[1-(furan-2-ylmethyl)piperidin-4-yl]methanamine
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