2D Chemical StructureDatabase ID 248641
No renderable structure data available
SMILES
C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)ClStructure data verified · Database ID 248641
Chemical Intermediate
4-chloro-2,6-di(piperidin-1-yl)pyrimidine
CAS 4193-59-3Product ID 419035
| Intermediates | 4-chloro-2,6-di(piperidin-1-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4193-59-3 |
| Database ID | 248641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,6-di(piperidin-1-yl)pyrimidine
4-chloro-2,6-di(piperidin-1-yl)pyrimidine (CAS 4193-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4193-59-3
Database ID248641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)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 4193-59-34-chloro-2,6-di(piperidin-1-yl)pyrimidine
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