2D Chemical StructureDatabase ID 43182267
No renderable structure data available
SMILES
CC(C1=CC=CO1)NCC2=CN=CC=C2Structure data verified · Database ID 43182267
Chemical Intermediate
1-(furan-2-yl)-N-(pyridin-3-ylmethyl)ethanamine
CAS 1042532-69-3Product ID 23754
| Intermediates | 1-(furan-2-yl)-N-(pyridin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042532-69-3 |
| Database ID | 43182267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-N-(pyridin-3-ylmethyl)ethanamine
1-(furan-2-yl)-N-(pyridin-3-ylmethyl)ethanamine (CAS 1042532-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042532-69-3
Database ID43182267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43182267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CO1)NCC2=CN=CC=C2
- 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 1042532-69-31-(furan-2-yl)-N-(pyridin-3-ylmethyl)ethanamine
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