2D Chemical StructureDatabase ID 131256711
No renderable structure data available
SMILES
CCC[C@H](C1=CC(=C(C(=C1)F)C#N)F)NStructure data verified · Database ID 131256711
Chemical Intermediate
4-[(1R)-1-aminobutyl]-2,6-difluorobenzonitrile
CAS 1213889-33-8Product ID 85843
| Intermediates | 4-[(1R)-1-aminobutyl]-2,6-difluorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213889-33-8 |
| Database ID | 131256711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-aminobutyl]-2,6-difluorobenzonitrile
4-[(1R)-1-aminobutyl]-2,6-difluorobenzonitrile (CAS 1213889-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213889-33-8
Database ID131256711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131256711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C1=CC(=C(C(=C1)F)C#N)F)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 1213889-33-84-[(1R)-1-aminobutyl]-2,6-difluorobenzonitrile
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