2D Chemical StructureDatabase ID 2308122
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=CN=CC=C4Structure data verified · Database ID 2308122
Chemical Intermediate
N-(pyridin-3-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 325745-60-6Product ID 381168
| Intermediates | N-(pyridin-3-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 325745-60-6 |
| Database ID | 2308122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(pyridin-3-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
N-(pyridin-3-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 325745-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325745-60-6
Database ID2308122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2308122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=CN=CC=C4
- 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 325745-60-6N-(pyridin-3-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
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