2D Chemical StructureDatabase ID 7019426
No renderable structure data available
SMILES
CNCC1=CC=NN1CStructure data verified · Database ID 7019426
Chemical Intermediate
N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CAS 930111-04-9Product ID 582478
| Intermediates | N-methyl-1-(2-methylpyrazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 930111-04-9 |
| Database ID | 7019426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(2-methylpyrazol-3-yl)methanamine
N-methyl-1-(2-methylpyrazol-3-yl)methanamine (CAS 930111-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930111-04-9
Database ID7019426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=NN1C
- 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 930111-04-9N-methyl-1-(2-methylpyrazol-3-yl)methanamine
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