2D Chemical StructureDatabase ID 58851763
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC3=C(C=C2)N=CC=C3Structure data verified · Database ID 58851763
Chemical Intermediate
5-tert-butyl-2-quinolin-6-ylpyrazol-3-amine
CAS 897373-62-5Product ID 561845
| Intermediates | 5-tert-butyl-2-quinolin-6-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897373-62-5 |
| Database ID | 58851763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-quinolin-6-ylpyrazol-3-amine
5-tert-butyl-2-quinolin-6-ylpyrazol-3-amine (CAS 897373-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897373-62-5
Database ID58851763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58851763
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=CC3=C(C=C2)N=CC=C3
- 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 897373-62-55-tert-butyl-2-quinolin-6-ylpyrazol-3-amine
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