2D Chemical StructureDatabase ID 58539326
No renderable structure data available
SMILES
C1CC(C1)CNC2=NC(=NC=C2Cl)ClStructure data verified · Database ID 58539326
Chemical Intermediate
2,5-dichloro-N-(cyclobutylmethyl)pyrimidin-4-amine
CAS 1351762-09-8Product ID 158249
| Intermediates | 2,5-dichloro-N-(cyclobutylmethyl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351762-09-8 |
| Database ID | 58539326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dichloro-N-(cyclobutylmethyl)pyrimidin-4-amine
2,5-dichloro-N-(cyclobutylmethyl)pyrimidin-4-amine (CAS 1351762-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351762-09-8
Database ID58539326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58539326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CNC2=NC(=NC=C2Cl)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 1351762-09-82,5-dichloro-N-(cyclobutylmethyl)pyrimidin-4-amine
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