2D Chemical StructureDatabase ID 17381494
No renderable structure data available
SMILES
CC(C)(C)N1C(=C(C=N1)C2=CC=CC=C2)NStructure data verified · Database ID 17381494
Chemical Intermediate
2-tert-butyl-4-phenylpyrazol-3-amine
CAS 664966-72-7Product ID 485138
| Intermediates | 2-tert-butyl-4-phenylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 664966-72-7 |
| Database ID | 17381494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-phenylpyrazol-3-amine
2-tert-butyl-4-phenylpyrazol-3-amine (CAS 664966-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number664966-72-7
Database ID17381494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17381494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C(=C(C=N1)C2=CC=CC=C2)N
- 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 664966-72-72-tert-butyl-4-phenylpyrazol-3-amine
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