2D Chemical StructureDatabase ID 42555940
No renderable structure data available
SMILES
CNCC1=CN=C(C=C1)C2=CC=CO2Structure data verified · Database ID 42555940
Chemical Intermediate
1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
CAS 886851-44-1Product ID 555869
| Intermediates | 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886851-44-1 |
| Database ID | 42555940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine (CAS 886851-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886851-44-1
Database ID42555940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42555940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CN=C(C=C1)C2=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 886851-44-11-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
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