2D Chemical StructureDatabase ID 22228391
No renderable structure data available
SMILES
C1CC2=C(C1N)C=CC(=C2)C(F)(F)FStructure data verified · Database ID 22228391
Chemical Intermediate
5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
CAS 808756-84-5Product ID 522785
| Intermediates | 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 808756-84-5 |
| Database ID | 22228391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine (CAS 808756-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808756-84-5
Database ID22228391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22228391
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=CC(=C2)C(F)(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 808756-84-55-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
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