2D Chemical StructureDatabase ID 73213828
No renderable structure data available
SMILES
C1CC2=C([C@H]1CCN)C3=C(C=C2)OCC3.ClStructure data verified · Database ID 73213828
Chemical Intermediate
2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride
CAS 1174496-11-7Product ID 63468
| Intermediates | 2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174496-11-7 |
| Database ID | 73213828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride
2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride (CAS 1174496-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174496-11-7
Database ID73213828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73213828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@H]1CCN)C3=C(C=C2)OCC3.Cl
- 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 1174496-11-72-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine;hydrochloride
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