2D Chemical StructureDatabase ID 60136452
No renderable structure data available
SMILES
CCN1C(=CC=N1)CCNStructure data verified · Database ID 60136452
Chemical Intermediate
2-(2-ethylpyrazol-3-yl)ethanamine
CAS 1262865-38-2Product ID 122447
| Intermediates | 2-(2-ethylpyrazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262865-38-2 |
| Database ID | 60136452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylpyrazol-3-yl)ethanamine
2-(2-ethylpyrazol-3-yl)ethanamine (CAS 1262865-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262865-38-2
Database ID60136452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC=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 1262865-38-22-(2-ethylpyrazol-3-yl)ethanamine
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