2D Chemical StructureDatabase ID 50988685
No renderable structure data available
SMILES
C1CC2=C(C1N)C=C(C=C2)F.ClStructure data verified · Database ID 50988685
Chemical Intermediate
6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
CAS 148940-94-7Product ID 213143
| Intermediates | 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 148940-94-7 |
| Database ID | 50988685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride (CAS 148940-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148940-94-7
Database ID50988685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1N)C=C(C=C2)F.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 148940-94-76-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
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