2D Chemical StructureDatabase ID 58128680
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2C=C(C=N2)C)NStructure data verified · Database ID 58128680
Chemical Intermediate
2-methyl-5-(4-methylpyrazol-1-yl)aniline
CAS 1263474-47-0Product ID 123386
| Intermediates | 2-methyl-5-(4-methylpyrazol-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263474-47-0 |
| Database ID | 58128680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-(4-methylpyrazol-1-yl)aniline
2-methyl-5-(4-methylpyrazol-1-yl)aniline (CAS 1263474-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263474-47-0
Database ID58128680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58128680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2C=C(C=N2)C)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 1263474-47-02-methyl-5-(4-methylpyrazol-1-yl)aniline
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