2D Chemical StructureDatabase ID 19616643
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)C2=NN(C=C2)C3=CC=C(C=C3)NStructure data verified · Database ID 19616643
Chemical Intermediate
4-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]aniline
CAS 1006320-07-5Product ID 3656
| Intermediates | 4-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006320-07-5 |
| Database ID | 19616643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]aniline
4-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]aniline (CAS 1006320-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006320-07-5
Database ID19616643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)C)C2=NN(C=C2)C3=CC=C(C=C3)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 1006320-07-54-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]aniline
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