2D Chemical StructureDatabase ID 71755718
No renderable structure data available
SMILES
CC1CC2=C(C1N)C=C(C=C2)FStructure data verified · Database ID 71755718
Chemical Intermediate
6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-amine
CAS 1225478-92-1Product ID 95369
| Intermediates | 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225478-92-1 |
| Database ID | 71755718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-amine
6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1225478-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225478-92-1
Database ID71755718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C1N)C=C(C=C2)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 1225478-92-16-fluoro-2-methyl-2,3-dihydro-1H-inden-1-amine
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