2D Chemical StructureDatabase ID 11616176
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CC3=NC4=NC(=NC(=C4N3)N)NStructure data verified · Database ID 11616176
Chemical Intermediate
8-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
CAS 873436-95-4Product ID 545641
| Intermediates | 8-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873436-95-4 |
| Database ID | 11616176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
8-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine (CAS 873436-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873436-95-4
Database ID11616176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11616176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CC3=NC4=NC(=NC(=C4N3)N)N
- 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 873436-95-48-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
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