2D Chemical StructureDatabase ID 11659170
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)OC2=NC=C(C=N2)BrStructure data verified · Database ID 11659170
Chemical Intermediate
4-(5-bromopyrimidin-2-yl)oxy-3-methylaniline
CAS 111986-57-3Product ID 45095
| Intermediates | 4-(5-bromopyrimidin-2-yl)oxy-3-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 111986-57-3 |
| Database ID | 11659170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromopyrimidin-2-yl)oxy-3-methylaniline
4-(5-bromopyrimidin-2-yl)oxy-3-methylaniline (CAS 111986-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111986-57-3
Database ID11659170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11659170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N)OC2=NC=C(C=N2)Br
- 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 111986-57-34-(5-bromopyrimidin-2-yl)oxy-3-methylaniline
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