2D Chemical StructureDatabase ID 23005857
No renderable structure data available
SMILES
CN1C=C(C=N1)CCNStructure data verified · Database ID 23005857
Chemical Intermediate
2-(1-methylpyrazol-4-yl)ethanamine
CAS 796845-58-4Product ID 520544
| Intermediates | 2-(1-methylpyrazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 796845-58-4 |
| Database ID | 23005857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylpyrazol-4-yl)ethanamine
2-(1-methylpyrazol-4-yl)ethanamine (CAS 796845-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796845-58-4
Database ID23005857
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)CCN
- 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 796845-58-42-(1-methylpyrazol-4-yl)ethanamine
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