2D Chemical StructureDatabase ID 45090346
No renderable structure data available
SMILES
CC1=CC2=C(CC[C@H]2N)C=C1FStructure data verified · Database ID 45090346
Chemical Intermediate
(1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
CAS 730980-45-7Product ID 504051
| Intermediates | (1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 730980-45-7 |
| Database ID | 45090346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
(1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine (CAS 730980-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730980-45-7
Database ID45090346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45090346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC[C@H]2N)C=C1F
- 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 730980-45-7(1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
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