2D Chemical StructureDatabase ID 122237100
No renderable structure data available
SMILES
C[C@@H](C1=CN=C2C(=C1)C=CO2)NStructure data verified · Database ID 122237100
Chemical Intermediate
(1S)-1-furo[2,3-b]pyridin-5-ylethanamine
CAS 1932107-45-3Product ID 302611
| Intermediates | (1S)-1-furo[2,3-b]pyridin-5-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932107-45-3 |
| Database ID | 122237100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-furo[2,3-b]pyridin-5-ylethanamine
(1S)-1-furo[2,3-b]pyridin-5-ylethanamine (CAS 1932107-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932107-45-3
Database ID122237100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122237100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CN=C2C(=C1)C=CO2)N
- 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 1932107-45-3(1S)-1-furo[2,3-b]pyridin-5-ylethanamine
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