2D Chemical StructureDatabase ID 54593053
No renderable structure data available
SMILES
CN1C=C(C=N1)/C=N/N(C)CStructure data verified · Database ID 54593053
Chemical Intermediate
N-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]methanamine
CAS 1489239-12-4Product ID 213105
| Intermediates | N-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489239-12-4 |
| Database ID | 54593053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]methanamine
N-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]methanamine (CAS 1489239-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489239-12-4
Database ID54593053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)/C=N/N(C)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 1489239-12-4N-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]methanamine
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