2D Chemical StructureDatabase ID 137214366
No renderable structure data available
SMILES
N1(C=NC(=C2C1=NC=N2)N)C([2H])([2H])C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H]Structure data verified · Database ID 137214366
Chemical Intermediate
6-[2h]7benzylaminopurine
CAS 147028-87-3Product ID 742546
| Intermediates | 6-[2h]7benzylaminopurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147028-87-3 |
| Database ID | 137214366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[2h]7benzylaminopurine
6-[2h]7benzylaminopurine (CAS 147028-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147028-87-3
Database ID137214366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137214366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C=NC(=C2C1=NC=N2)N)C([2H])([2H])C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H]
- 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 147028-87-36-[2h]7benzylaminopurine
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