2D Chemical StructureDatabase ID 58267086
No renderable structure data available
SMILES
CC1=NC=CC(=C1)C2=C(C=C(C=C2)N)OCStructure data verified · Database ID 58267086
Chemical Intermediate
3-methoxy-4-(2-methylpyridin-4-yl)aniline
CAS 1161361-88-1Product ID 58958
| Intermediates | 3-methoxy-4-(2-methylpyridin-4-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161361-88-1 |
| Database ID | 58267086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(2-methylpyridin-4-yl)aniline
3-methoxy-4-(2-methylpyridin-4-yl)aniline (CAS 1161361-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161361-88-1
Database ID58267086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58267086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CC(=C1)C2=C(C=C(C=C2)N)OC
- 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 1161361-88-13-methoxy-4-(2-methylpyridin-4-yl)aniline
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