2D Chemical StructureDatabase ID 19620130
No renderable structure data available
SMILES
CCC(C)N1C(=C(C=N1)N)C2CC2Structure data verified · Database ID 19620130
Chemical Intermediate
1-butan-2-yl-5-cyclopropylpyrazol-4-amine
CAS 1006454-53-0Product ID 4075
| Intermediates | 1-butan-2-yl-5-cyclopropylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006454-53-0 |
| Database ID | 19620130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butan-2-yl-5-cyclopropylpyrazol-4-amine
1-butan-2-yl-5-cyclopropylpyrazol-4-amine (CAS 1006454-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006454-53-0
Database ID19620130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19620130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C(=C(C=N1)N)C2CC2
- 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 1006454-53-01-butan-2-yl-5-cyclopropylpyrazol-4-amine
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