2D Chemical StructureDatabase ID 71812668
No renderable structure data available
SMILES
C/C=C/N1C=NC2=C(N=CN=C21)NStructure data verified · Database ID 71812668
Chemical Intermediate
9-[(E)-prop-1-enyl]purin-6-amine
CAS 1446486-33-4Product ID 204722
| Intermediates | 9-[(E)-prop-1-enyl]purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446486-33-4 |
| Database ID | 71812668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[(E)-prop-1-enyl]purin-6-amine
9-[(E)-prop-1-enyl]purin-6-amine (CAS 1446486-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446486-33-4
Database ID71812668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71812668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/N1C=NC2=C(N=CN=C21)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 1446486-33-49-[(E)-prop-1-enyl]purin-6-amine
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