2D Chemical StructureDatabase ID 16394860
No renderable structure data available
SMILES
CCNCC1=CN(N=C1)CCStructure data verified · Database ID 16394860
Chemical Intermediate
N-[(1-ethylpyrazol-4-yl)methyl]ethanamine
CAS 956935-37-8Product ID 597989
| Intermediates | N-[(1-ethylpyrazol-4-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956935-37-8 |
| Database ID | 16394860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrazol-4-yl)methyl]ethanamine
N-[(1-ethylpyrazol-4-yl)methyl]ethanamine (CAS 956935-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956935-37-8
Database ID16394860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CN(N=C1)CC
- 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 956935-37-8N-[(1-ethylpyrazol-4-yl)methyl]ethanamine
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