2D Chemical StructureDatabase ID 83536269
No renderable structure data available
SMILES
CC1=C(C(=NC(=N1)N2CCN(CC2)C)C)NStructure data verified · Database ID 83536269
Chemical Intermediate
4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-amine
CAS 1520867-55-3Product ID 221437
| Intermediates | 4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520867-55-3 |
| Database ID | 83536269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-amine
4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-amine (CAS 1520867-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520867-55-3
Database ID83536269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83536269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC(=N1)N2CCN(CC2)C)C)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 1520867-55-34,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-amine
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