2D Chemical StructureDatabase ID 63991350
No renderable structure data available
SMILES
COC1=CC=CC(=N1)COC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 63991350
Chemical Intermediate
3-chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline
CAS 1484947-87-6Product ID 212189
| Intermediates | 3-chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1484947-87-6 |
| Database ID | 63991350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline
3-chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline (CAS 1484947-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1484947-87-6
Database ID63991350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63991350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=N1)COC2=C(C=C(C=C2)N)Cl
- 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 1484947-87-63-chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline
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