2D Chemical StructureDatabase ID 85521408
No renderable structure data available
SMILES
C1=NC2=C(C(=N1)Cl)N=CN2CCCNStructure data verified · Database ID 85521408
Chemical Intermediate
3-(6-chloropurin-9-yl)propan-1-amine
CAS 100690-27-5Product ID 4642
| Intermediates | 3-(6-chloropurin-9-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100690-27-5 |
| Database ID | 85521408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloropurin-9-yl)propan-1-amine
3-(6-chloropurin-9-yl)propan-1-amine (CAS 100690-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100690-27-5
Database ID85521408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85521408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(C(=N1)Cl)N=CN2CCCN
- 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 100690-27-53-(6-chloropurin-9-yl)propan-1-amine
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