2D Chemical StructureDatabase ID 4991887
No renderable structure data available
SMILES
CC(C)(CC1=CC=C(C=C1)F)N=CC2=CC=CC=C2Structure data verified · Database ID 4991887
Chemical Intermediate
N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine
CAS 4116-06-7Product ID 417065
| Intermediates | N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4116-06-7 |
| Database ID | 4991887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine
N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine (CAS 4116-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4116-06-7
Database ID4991887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4991887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CC1=CC=C(C=C1)F)N=CC2=CC=CC=C2
- 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 4116-06-7N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine
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