2D Chemical StructureDatabase ID 28492268
No renderable structure data available
SMILES
CC1=C(C(=NN1CCO)C)NStructure data verified · Database ID 28492268
Chemical Intermediate
2-(4-amino-3,5-dimethylpyrazol-1-yl)ethanol
CAS 5920-56-9Product ID 464428
| Intermediates | 2-(4-amino-3,5-dimethylpyrazol-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5920-56-9 |
| Database ID | 28492268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-3,5-dimethylpyrazol-1-yl)ethanol
2-(4-amino-3,5-dimethylpyrazol-1-yl)ethanol (CAS 5920-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5920-56-9
Database ID28492268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28492268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CCO)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 5920-56-92-(4-amino-3,5-dimethylpyrazol-1-yl)ethanol
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