2D Chemical StructureDatabase ID 50988685
No renderable structure data available
SMILES
NC1C2C=C(C=CC=2CC1)F.[H]ClStructure data verified · Database ID 50988685
Chemical Intermediate
6-Fluoro-2,3-dihydro-1H-inden-1-aMine hydrochloride
CAS 1191908-44-7Product ID 765441
| Intermediates | 6-Fluoro-2,3-dihydro-1H-inden-1-aMine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1191908-44-7 |
| 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 1191908-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1191908-44-7
Database ID50988685
Molecular Formula—
Updated2025-04-09
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
- NC1C2C=C(C=CC=2CC1)F.[H]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 1191908-44-76-Fluoro-2,3-dihydro-1H-inden-1-aMine hydrochloride
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