2D Chemical StructureDatabase ID 55252738
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2[C@@H]1N)F)FStructure data verified · Database ID 55252738
Chemical Intermediate
(1R)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine
CAS 1241681-62-8Product ID 103206
| Intermediates | (1R)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241681-62-8 |
| Database ID | 55252738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine
(1R)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine (CAS 1241681-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241681-62-8
Database ID55252738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55252738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2[C@@H]1N)F)F
- 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 1241681-62-8(1R)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine
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