2D Chemical StructureDatabase ID 59470609
No renderable structure data available
SMILES
C1C(CN1C2=CC=C(C=C2)N)(F)FStructure data verified · Database ID 59470609
Chemical Intermediate
4-(3,3-difluoroazetidin-1-yl)aniline
CAS 1147706-70-4Product ID 50972
| Intermediates | 4-(3,3-difluoroazetidin-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147706-70-4 |
| Database ID | 59470609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,3-difluoroazetidin-1-yl)aniline
4-(3,3-difluoroazetidin-1-yl)aniline (CAS 1147706-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147706-70-4
Database ID59470609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59470609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=CC=C(C=C2)N)(F)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 1147706-70-44-(3,3-difluoroazetidin-1-yl)aniline
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