2D Chemical StructureDatabase ID 46116897
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC(=CC=C2)FStructure data verified · Database ID 46116897
Chemical Intermediate
5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-amine
CAS 476637-06-6Product ID 430839
| Intermediates | 5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 476637-06-6 |
| Database ID | 46116897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-amine
5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-amine (CAS 476637-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476637-06-6
Database ID46116897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46116897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN(C(=C1)N)C2=CC(=CC=C2)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 476637-06-65-tert-butyl-2-(3-fluorophenyl)pyrazol-3-amine
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