2D Chemical StructureDatabase ID 45080438
No renderable structure data available
SMILES
ClC1C(=CN=C(C)N=1)NStructure data verified · Database ID 45080438
Chemical Intermediate
5-Pyrimidinamine, 4-chloro-2-methyl- (9CI)
CAS 20090-59-9Product ID 770504
| Intermediates | 5-Pyrimidinamine, 4-chloro-2-methyl- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 20090-59-9 |
| Database ID | 45080438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Pyrimidinamine, 4-chloro-2-methyl- (9CI)
5-Pyrimidinamine, 4-chloro-2-methyl- (9CI) (CAS 20090-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20090-59-9
Database ID45080438
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45080438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(=CN=C(C)N=1)N
- 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 20090-59-95-Pyrimidinamine, 4-chloro-2-methyl- (9CI)
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