2D Chemical StructureDatabase ID 57351768
No renderable structure data available
SMILES
CNC1=CC(=NC=N1)OC2=CC=C(C=C2)NStructure data verified · Database ID 57351768
Chemical Intermediate
6-(4-aminophenoxy)-N-methylpyrimidin-4-amine
CAS 630125-99-4Product ID 475859
| Intermediates | 6-(4-aminophenoxy)-N-methylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 630125-99-4 |
| Database ID | 57351768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-aminophenoxy)-N-methylpyrimidin-4-amine
6-(4-aminophenoxy)-N-methylpyrimidin-4-amine (CAS 630125-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630125-99-4
Database ID57351768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57351768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC(=NC=N1)OC2=CC=C(C=C2)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 630125-99-46-(4-aminophenoxy)-N-methylpyrimidin-4-amine
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