2D Chemical StructureDatabase ID 90105091
No renderable structure data available
SMILES
CC1=NN(C=C1N)CC(C(C)C)OStructure data verified · Database ID 90105091
Chemical Intermediate
1-(4-amino-3-methylpyrazol-1-yl)-3-methylbutan-2-ol
CAS 1393101-60-4Product ID 182792
| Intermediates | 1-(4-amino-3-methylpyrazol-1-yl)-3-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393101-60-4 |
| Database ID | 90105091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-amino-3-methylpyrazol-1-yl)-3-methylbutan-2-ol
1-(4-amino-3-methylpyrazol-1-yl)-3-methylbutan-2-ol (CAS 1393101-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393101-60-4
Database ID90105091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90105091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1N)CC(C(C)C)O
- 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 1393101-60-41-(4-amino-3-methylpyrazol-1-yl)-3-methylbutan-2-ol
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