2D Chemical StructureDatabase ID 45079788
No renderable structure data available
SMILES
C1C(C2=C(O1)C=NC=C2)CNStructure data verified · Database ID 45079788
Chemical Intermediate
2,3-dihydrofuro[2,3-c]pyridin-3-ylmethanamine
CAS 174469-07-9Product ID 261671
| Intermediates | 2,3-dihydrofuro[2,3-c]pyridin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 174469-07-9 |
| Database ID | 45079788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydrofuro[2,3-c]pyridin-3-ylmethanamine
2,3-dihydrofuro[2,3-c]pyridin-3-ylmethanamine (CAS 174469-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174469-07-9
Database ID45079788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45079788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(O1)C=NC=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 174469-07-92,3-dihydrofuro[2,3-c]pyridin-3-ylmethanamine
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