2D Chemical StructureDatabase ID 21719209
No renderable structure data available
SMILES
N1=CN=CC(C)=C1NStructure data verified · Database ID 21719209
Chemical Intermediate
4-Pyrimidinamine, 5-methyl- (9CI)
CAS 22433-68-7Product ID 765107
| Intermediates | 4-Pyrimidinamine, 5-methyl- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 22433-68-7 |
| Database ID | 21719209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Pyrimidinamine, 5-methyl- (9CI)
4-Pyrimidinamine, 5-methyl- (9CI) (CAS 22433-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22433-68-7
Database ID21719209
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21719209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=CN=CC(C)=C1N
- 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 22433-68-74-Pyrimidinamine, 5-methyl- (9CI)
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