2D Chemical StructureDatabase ID 55294575
No renderable structure data available
SMILES
COC1=C(C=C2CCC(C2=C1)N)FStructure data verified · Database ID 55294575
Chemical Intermediate
5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine
CAS 1273611-90-7Product ID 128627
| Intermediates | 5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273611-90-7 |
| Database ID | 55294575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine
5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine (CAS 1273611-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273611-90-7
Database ID55294575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55294575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCC(C2=C1)N)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 1273611-90-75-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine
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