2D Chemical StructureDatabase ID 19627798
No renderable structure data available
SMILES
CN1C=C(C=N1)COC2=C(C=CC=N2)NStructure data verified · Database ID 19627798
Chemical Intermediate
2-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine
CAS 1006464-64-7Product ID 4182
| Intermediates | 2-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006464-64-7 |
| Database ID | 19627798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine
2-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine (CAS 1006464-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006464-64-7
Database ID19627798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627798
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)COC2=C(C=CC=N2)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 1006464-64-72-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine
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