2D Chemical StructureDatabase ID 63773451
No renderable structure data available
SMILES
CN1C2=C(C=C(C=N2)CN)C=N1Structure data verified · Database ID 63773451
Chemical Intermediate
(1-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine
CAS 1340258-60-7Product ID 150633
| Intermediates | (1-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340258-60-7 |
| Database ID | 63773451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine
(1-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine (CAS 1340258-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340258-60-7
Database ID63773451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63773451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=N2)CN)C=N1
- 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 1340258-60-7(1-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine
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