2D Chemical StructureDatabase ID 21564713
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)Cl)NC2CCCCC2Structure data verified · Database ID 21564713
Chemical Intermediate
2-chloro-N-cyclohexyl-6-methylpyrimidin-4-amine
CAS 54093-09-3Product ID 449215
| Intermediates | 2-chloro-N-cyclohexyl-6-methylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54093-09-3 |
| Database ID | 21564713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclohexyl-6-methylpyrimidin-4-amine
2-chloro-N-cyclohexyl-6-methylpyrimidin-4-amine (CAS 54093-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54093-09-3
Database ID21564713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21564713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)Cl)NC2CCCCC2
- 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 54093-09-32-chloro-N-cyclohexyl-6-methylpyrimidin-4-amine
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