2D Chemical StructureDatabase ID 20760422
No renderable structure data available
SMILES
C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3FStructure data verified · Database ID 20760422
Chemical Intermediate
N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
CAS 610298-64-1Product ID 469092
| Intermediates | N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 610298-64-1 |
| Database ID | 20760422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine (CAS 610298-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610298-64-1
Database ID20760422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20760422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3F
- 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 610298-64-1N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
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