2D Chemical StructureDatabase ID 7018134
No renderable structure data available
SMILES
C[C@H](C1=CC=CO1)NStructure data verified · Database ID 7018134
Chemical Intermediate
(1R)-1-(furan-2-yl)ethanamine
CAS 132523-44-5Product ID 144033
| Intermediates | (1R)-1-(furan-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132523-44-5 |
| Database ID | 7018134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(furan-2-yl)ethanamine
(1R)-1-(furan-2-yl)ethanamine (CAS 132523-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132523-44-5
Database ID7018134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018134
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=CC=CO1)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 132523-44-5(1R)-1-(furan-2-yl)ethanamine
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