2D Chemical StructureDatabase ID 15323276
No renderable structure data available
SMILES
CC(C)(C)N=CC1=CC=CC=C1FStructure data verified · Database ID 15323276
Chemical Intermediate
N-tert-butyl-1-(2-fluorophenyl)methanimine
CAS 195004-63-8Product ID 307525
| Intermediates | N-tert-butyl-1-(2-fluorophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 195004-63-8 |
| Database ID | 15323276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1-(2-fluorophenyl)methanimine
N-tert-butyl-1-(2-fluorophenyl)methanimine (CAS 195004-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195004-63-8
Database ID15323276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15323276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N=CC1=CC=CC=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 195004-63-8N-tert-butyl-1-(2-fluorophenyl)methanimine
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