2D Chemical StructureDatabase ID 65195603
No renderable structure data available
SMILES
CN1C=C(C=N1)C(C2=CN(N=C2)C)NStructure data verified · Database ID 65195603
Chemical Intermediate
bis(1-methylpyrazol-4-yl)methanamine
CAS 1479117-62-8Product ID 210998
| Intermediates | bis(1-methylpyrazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479117-62-8 |
| Database ID | 65195603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(1-methylpyrazol-4-yl)methanamine
bis(1-methylpyrazol-4-yl)methanamine (CAS 1479117-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479117-62-8
Database ID65195603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65195603
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(C2=CN(N=C2)C)N
- 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 1479117-62-8bis(1-methylpyrazol-4-yl)methanamine
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