2D Chemical StructureDatabase ID 57346160
No renderable structure data available
SMILES
CN1C=NC2=C1C(=NC(=N2)Cl)NCC3=CC=CC=C3Structure data verified · Database ID 57346160
Chemical Intermediate
N-benzyl-2-chloro-7-methylpurin-6-amine
CAS 101622-52-0Product ID 8360
| Intermediates | N-benzyl-2-chloro-7-methylpurin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101622-52-0 |
| Database ID | 57346160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-chloro-7-methylpurin-6-amine
N-benzyl-2-chloro-7-methylpurin-6-amine (CAS 101622-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101622-52-0
Database ID57346160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57346160
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)Cl)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 101622-52-0N-benzyl-2-chloro-7-methylpurin-6-amine
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