2D Chemical StructureDatabase ID 16423609
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=NC=NC3=C2NC=N3Structure data verified · Database ID 16423609
Chemical Intermediate
6-(4-ethylpiperazin-1-yl)-7H-purine
CAS 881051-09-8Product ID 550608
| Intermediates | 6-(4-ethylpiperazin-1-yl)-7H-purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881051-09-8 |
| Database ID | 16423609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-ethylpiperazin-1-yl)-7H-purine
6-(4-ethylpiperazin-1-yl)-7H-purine (CAS 881051-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881051-09-8
Database ID16423609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16423609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=NC=NC3=C2NC=N3
- 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 881051-09-86-(4-ethylpiperazin-1-yl)-7H-purine
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