2D Chemical StructureDatabase ID 61564478
No renderable structure data available
SMILES
CCC(CC)N1C(=C(C=N1)N)CStructure data verified · Database ID 61564478
Chemical Intermediate
5-methyl-1-pentan-3-ylpyrazol-4-amine
CAS 1248001-30-0Product ID 107589
| Intermediates | 5-methyl-1-pentan-3-ylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248001-30-0 |
| Database ID | 61564478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1-pentan-3-ylpyrazol-4-amine
5-methyl-1-pentan-3-ylpyrazol-4-amine (CAS 1248001-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248001-30-0
Database ID61564478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61564478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N1C(=C(C=N1)N)C
- 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 1248001-30-05-methyl-1-pentan-3-ylpyrazol-4-amine
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