2D Chemical StructureDatabase ID 62413942
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=CC=C2F)FStructure data verified · Database ID 62413942
Chemical Intermediate
N-[(2,6-difluorophenyl)methyl]cyclobutanamine
CAS 1250591-12-8Product ID 111400
| Intermediates | N-[(2,6-difluorophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250591-12-8 |
| Database ID | 62413942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,6-difluorophenyl)methyl]cyclobutanamine
N-[(2,6-difluorophenyl)methyl]cyclobutanamine (CAS 1250591-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250591-12-8
Database ID62413942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62413942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=C(C=CC=C2F)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 1250591-12-8N-[(2,6-difluorophenyl)methyl]cyclobutanamine
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