2D Chemical StructureDatabase ID 17024749
No renderable structure data available
SMILES
CCN1C=CC(=N1)C(C)NStructure data verified · Database ID 17024749
Chemical Intermediate
1-(1-ethylpyrazol-3-yl)ethanamine
CAS 911788-34-6Product ID 571099
| Intermediates | 1-(1-ethylpyrazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 911788-34-6 |
| Database ID | 17024749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylpyrazol-3-yl)ethanamine
1-(1-ethylpyrazol-3-yl)ethanamine (CAS 911788-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911788-34-6
Database ID17024749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC(=N1)C(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 911788-34-61-(1-ethylpyrazol-3-yl)ethanamine
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