2D Chemical StructureDatabase ID 2953233
No renderable structure data available
SMILES
C1CCC(C1)NC2=NC=NC3=C2OC4=CC=CC=C43Structure data verified · Database ID 2953233
Chemical Intermediate
N-cyclopentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 797027-90-8Product ID 520635
| Intermediates | N-cyclopentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 797027-90-8 |
| Database ID | 2953233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
N-cyclopentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 797027-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797027-90-8
Database ID2953233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2953233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NC=NC3=C2OC4=CC=CC=C43
- 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 797027-90-8N-cyclopentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
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