2D Chemical StructureDatabase ID 4778269
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)C)N2CCNCC2Structure data verified · Database ID 4778269
Chemical Intermediate
2,4-dimethyl-6-piperazin-1-ylpyrimidine
CAS 887686-65-9Product ID 556927
| Intermediates | 2,4-dimethyl-6-piperazin-1-ylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887686-65-9 |
| Database ID | 4778269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-6-piperazin-1-ylpyrimidine
2,4-dimethyl-6-piperazin-1-ylpyrimidine (CAS 887686-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887686-65-9
Database ID4778269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4778269
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)C)N2CCNCC2
- 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 887686-65-92,4-dimethyl-6-piperazin-1-ylpyrimidine
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