2D Chemical StructureDatabase ID 17609671
No renderable structure data available
SMILES
CC(C)(C)NC1=C(C=C(C=C1)N)FStructure data verified · Database ID 17609671
Chemical Intermediate
1-N-tert-butyl-2-fluorobenzene-1,4-diamine
CAS 952936-52-6Product ID 595237
| Intermediates | 1-N-tert-butyl-2-fluorobenzene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 952936-52-6 |
| Database ID | 17609671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-tert-butyl-2-fluorobenzene-1,4-diamine
1-N-tert-butyl-2-fluorobenzene-1,4-diamine (CAS 952936-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952936-52-6
Database ID17609671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17609671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC1=C(C=C(C=C1)N)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 952936-52-61-N-tert-butyl-2-fluorobenzene-1,4-diamine
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