2D Chemical StructureDatabase ID 9837708
No renderable structure data available
SMILES
CN1C=NC2=C(N=CN=C21)NC3CC4CCC3C4Structure data verified · Database ID 9837708
Chemical Intermediate
N-(2-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine
CAS 121241-87-0Product ID 84007
| Intermediates | N-(2-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121241-87-0 |
| Database ID | 9837708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine
N-(2-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine (CAS 121241-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121241-87-0
Database ID9837708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C(N=CN=C21)NC3CC4CCC3C4
- 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 121241-87-0N-(2-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine
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