2D Chemical StructureDatabase ID 45791231
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)CCN)CStructure data verified · Database ID 45791231
Chemical Intermediate
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethanamine
CAS 562815-62-7Product ID 455804
| Intermediates | 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 562815-62-7 |
| Database ID | 45791231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethanamine
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethanamine (CAS 562815-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number562815-62-7
Database ID45791231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N(N=C1C)CCN)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 562815-62-72-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethanamine
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