2D Chemical StructureDatabase ID 11991203
No renderable structure data available
SMILES
CC(C)(C)N1C(=CC(=N1)C2=CC=CC=C2)NStructure data verified · Database ID 11991203
Chemical Intermediate
2-tert-butyl-5-phenylpyrazol-3-amine
CAS 442850-72-8Product ID 425057
| Intermediates | 2-tert-butyl-5-phenylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 442850-72-8 |
| Database ID | 11991203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-5-phenylpyrazol-3-amine
2-tert-butyl-5-phenylpyrazol-3-amine (CAS 442850-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442850-72-8
Database ID11991203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11991203
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(=CC(=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 442850-72-82-tert-butyl-5-phenylpyrazol-3-amine
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