2D Chemical StructureDatabase ID 66441839
No renderable structure data available
SMILES
CCC1=C(C=NN1CCC(C)C)NStructure data verified · Database ID 66441839
Chemical Intermediate
5-ethyl-1-(3-methylbutyl)pyrazol-4-amine
CAS 1536848-81-3Product ID 224333
| Intermediates | 5-ethyl-1-(3-methylbutyl)pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536848-81-3 |
| Database ID | 66441839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-1-(3-methylbutyl)pyrazol-4-amine
5-ethyl-1-(3-methylbutyl)pyrazol-4-amine (CAS 1536848-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536848-81-3
Database ID66441839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66441839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=NN1CCC(C)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 1536848-81-35-ethyl-1-(3-methylbutyl)pyrazol-4-amine
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