2D Chemical StructureDatabase ID 53486071
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC4=CC(=NC=N4)ClStructure data verified · Database ID 53486071
Chemical Intermediate
N-(1-adamantyl)-6-chloropyrimidin-4-amine
CAS 1242240-99-8Product ID 103442
| Intermediates | N-(1-adamantyl)-6-chloropyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242240-99-8 |
| Database ID | 53486071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-6-chloropyrimidin-4-amine
N-(1-adamantyl)-6-chloropyrimidin-4-amine (CAS 1242240-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242240-99-8
Database ID53486071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NC4=CC(=NC=N4)Cl
- 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 1242240-99-8N-(1-adamantyl)-6-chloropyrimidin-4-amine
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