2D Chemical StructureDatabase ID 667207
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C=NC3=C(N=CN=C32)NCCOStructure data verified · Database ID 667207
Chemical Intermediate
2-[(9-benzylpurin-6-yl)amino]ethanol
CAS 112089-01-7Product ID 45309
| Intermediates | 2-[(9-benzylpurin-6-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 112089-01-7 |
| Database ID | 667207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(9-benzylpurin-6-yl)amino]ethanol
2-[(9-benzylpurin-6-yl)amino]ethanol (CAS 112089-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112089-01-7
Database ID667207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C=NC3=C(N=CN=C32)NCCO
- 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 112089-01-72-[(9-benzylpurin-6-yl)amino]ethanol
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