2D Chemical StructureDatabase ID 84819669
No renderable structure data available
SMILES
CCCC1=NN(C(=C1CC)N)C2=CN=CC=C2Structure data verified · Database ID 84819669
Chemical Intermediate
4-ethyl-5-propyl-2-pyridin-3-ylpyrazol-3-amine
CAS 27834-98-6Product ID 362403
| Intermediates | 4-ethyl-5-propyl-2-pyridin-3-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27834-98-6 |
| Database ID | 84819669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-5-propyl-2-pyridin-3-ylpyrazol-3-amine
4-ethyl-5-propyl-2-pyridin-3-ylpyrazol-3-amine (CAS 27834-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27834-98-6
Database ID84819669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C(=C1CC)N)C2=CN=CC=C2
- 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 27834-98-64-ethyl-5-propyl-2-pyridin-3-ylpyrazol-3-amine
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