2D Chemical StructureDatabase ID 2039866
No renderable structure data available
SMILES
CN(C)CCOC1=NC=NC2=C1OC3=CC=CC=C32Structure data verified · Database ID 2039866
Chemical Intermediate
2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethylethanamine
CAS 832147-71-4Product ID 526752
| Intermediates | 2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 832147-71-4 |
| Database ID | 2039866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethylethanamine
2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethylethanamine (CAS 832147-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832147-71-4
Database ID2039866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2039866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=NC=NC2=C1OC3=CC=CC=C32
- 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 832147-71-42-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-dimethylethanamine
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