2D Chemical StructureDatabase ID 55266522
No renderable structure data available
SMILES
C1=CC2=C(C=CO2)C=C1CCCNStructure data verified · Database ID 55266522
Chemical Intermediate
3-(1-benzofuran-5-yl)propan-1-amine
CAS 1000565-48-9Product ID 679
| Intermediates | 3-(1-benzofuran-5-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000565-48-9 |
| Database ID | 55266522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzofuran-5-yl)propan-1-amine
3-(1-benzofuran-5-yl)propan-1-amine (CAS 1000565-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000565-48-9
Database ID55266522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55266522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CO2)C=C1CCCN
- 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 1000565-48-93-(1-benzofuran-5-yl)propan-1-amine
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