2D Chemical StructureDatabase ID 117125346
No renderable structure data available
SMILES
CCOC1=CN(N=C1)CCNStructure data verified · Database ID 117125346
Chemical Intermediate
2-(4-ethoxypyrazol-1-yl)ethanamine
CAS 1849280-88-1Product ID 288231
| Intermediates | 2-(4-ethoxypyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849280-88-1 |
| Database ID | 117125346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxypyrazol-1-yl)ethanamine
2-(4-ethoxypyrazol-1-yl)ethanamine (CAS 1849280-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849280-88-1
Database ID117125346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117125346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CN(N=C1)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 1849280-88-12-(4-ethoxypyrazol-1-yl)ethanamine
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