2D Chemical StructureDatabase ID 57351445
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=NC=NC(=C2)CNCCOStructure data verified · Database ID 57351445
Chemical Intermediate
2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethanol
CAS 607723-69-3Product ID 468339
| Intermediates | 2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 607723-69-3 |
| Database ID | 57351445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethanol
2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethanol (CAS 607723-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number607723-69-3
Database ID57351445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57351445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=NC=NC(=C2)CNCCO
- 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 607723-69-32-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethanol
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