2D Chemical StructureDatabase ID 9964395
No renderable structure data available
SMILES
C1CC2=C(C1CCN)C3=C(C=C2)OCC3Structure data verified · Database ID 9964395
Chemical Intermediate
2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
CAS 448964-37-2Product ID 426570
| Intermediates | 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 448964-37-2 |
| Database ID | 9964395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine (CAS 448964-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448964-37-2
Database ID9964395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9964395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1CCN)C3=C(C=C2)OCC3
- 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 448964-37-22-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
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