2D Chemical StructureDatabase ID 14460937
No renderable structure data available
SMILES
CC(C)C1=C(C(=C(C=C1)F)C(C)C)NStructure data verified · Database ID 14460937
Chemical Intermediate
3-fluoro-2,6-di(propan-2-yl)aniline
CAS 121286-63-3Product ID 84403
| Intermediates | 3-fluoro-2,6-di(propan-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 121286-63-3 |
| Database ID | 14460937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-2,6-di(propan-2-yl)aniline
3-fluoro-2,6-di(propan-2-yl)aniline (CAS 121286-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121286-63-3
Database ID14460937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14460937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=C(C=C1)F)C(C)C)N
- 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 121286-63-33-fluoro-2,6-di(propan-2-yl)aniline
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