2D Chemical StructureDatabase ID 66876507
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 66876507
Chemical Intermediate
5-tert-butyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
CAS 1042979-32-7Product ID 24253
| Intermediates | 5-tert-butyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042979-32-7 |
| Database ID | 66876507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
5-tert-butyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine (CAS 1042979-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042979-32-7
Database ID66876507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66876507
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=C(C=C2)C(F)(F)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 1042979-32-75-tert-butyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
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