2D Chemical StructureDatabase ID 16394816
No renderable structure data available
SMILES
CCN1C(=C(C(=N1)C)CCNC)CStructure data verified · Database ID 16394816
Chemical Intermediate
2-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-methylethanamine
CAS 956823-99-7Product ID 597948
| Intermediates | 2-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956823-99-7 |
| Database ID | 16394816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-methylethanamine
2-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-methylethanamine (CAS 956823-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956823-99-7
Database ID16394816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C(=N1)C)CCNC)C
- 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 956823-99-72-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-methylethanamine
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