2D Chemical StructureDatabase ID 667005
No renderable structure data available
SMILES
CCN(CC)CCOC1=NC=NC2=C1OC3=CC=CC=C32Structure data verified · Database ID 667005
Chemical Intermediate
2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethylethanamine
CAS 899391-51-6Product ID 565215
| Intermediates | 2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 899391-51-6 |
| Database ID | 667005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethylethanamine
2-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethylethanamine (CAS 899391-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899391-51-6
Database ID667005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)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 899391-51-62-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-N,N-diethylethanamine
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