2D Chemical StructureDatabase ID 5025906
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42Structure data verified · Database ID 5025906
Chemical Intermediate
N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 847917-08-2Product ID 530999
| Intermediates | N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847917-08-2 |
| Database ID | 5025906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 847917-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847917-08-2
Database ID5025906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5025906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42
- 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 847917-08-2N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
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