2D Chemical StructureDatabase ID 80138852
No renderable structure data available
SMILES
COC1=C(C(=NC=N1)OCC2=CC=CC=C2)NStructure data verified · Database ID 80138852
Chemical Intermediate
4-methoxy-6-phenylmethoxypyrimidin-5-amine
CAS 1502579-22-7Product ID 216378
| Intermediates | 4-methoxy-6-phenylmethoxypyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502579-22-7 |
| Database ID | 80138852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-6-phenylmethoxypyrimidin-5-amine
4-methoxy-6-phenylmethoxypyrimidin-5-amine (CAS 1502579-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502579-22-7
Database ID80138852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80138852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=NC=N1)OCC2=CC=CC=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 1502579-22-74-methoxy-6-phenylmethoxypyrimidin-5-amine
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