2D Chemical StructureDatabase ID 512292
No renderable structure data available
SMILES
CN1C=NC2=C1C(=NC(=N2)NCCO)NCC3=CC=CC=C3Structure data verified · Database ID 512292
Chemical Intermediate
2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol
CAS 101622-50-8Product ID 8358
| Intermediates | 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101622-50-8 |
| Database ID | 512292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol
2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol (CAS 101622-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101622-50-8
Database ID512292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 512292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C(=NC(=N2)NCCO)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 101622-50-82-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol
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