2D Chemical StructureDatabase ID 16394859
No renderable structure data available
SMILES
CCNCC1=CN(N=C1C)CStructure data verified · Database ID 16394859
Chemical Intermediate
N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine
CAS 957043-29-7Product ID 598172
| Intermediates | N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 957043-29-7 |
| Database ID | 16394859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine
N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine (CAS 957043-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957043-29-7
Database ID16394859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CN(N=C1C)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 957043-29-7N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine
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