2D Chemical StructureDatabase ID 53427025
No renderable structure data available
SMILES
CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=CC=C3Structure data verified · Database ID 53427025
Chemical Intermediate
2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol
CAS 1402821-24-2Product ID 681231
| Intermediates | 2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402821-24-2 |
| Database ID | 53427025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol
2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol (CAS 1402821-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402821-24-2
Database ID53427025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53427025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=CC=C3
- 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 1402821-24-22-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol
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