2D Chemical StructureDatabase ID 131875070
No renderable structure data available
SMILES
N1=CN=C2C1=C(NC/C=C(\C([2H])([2H])[2H])/C([2H])([2H])[2H])NC=N2Structure data verified · Database ID 131875070
Chemical Intermediate
6-[2h6](3,3-dimethylallylamino)purine
CAS 175733-28-5Product ID 711420
| Intermediates | 6-[2h6](3,3-dimethylallylamino)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 175733-28-5 |
| Database ID | 131875070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[2h6](3,3-dimethylallylamino)purine
6-[2h6](3,3-dimethylallylamino)purine (CAS 175733-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175733-28-5
Database ID131875070
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131875070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=CN=C2C1=C(NC/C=C(\C([2H])([2H])[2H])/C([2H])([2H])[2H])NC=N2
- 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 175733-28-56-[2h6](3,3-dimethylallylamino)purine
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