2D Chemical StructureDatabase ID 53410093
No renderable structure data available
SMILES
CC1CCCCN1C2=CC(=NC=N2)ClStructure data verified · Database ID 53410093
Chemical Intermediate
4-chloro-6-(2-methylpiperidin-1-yl)pyrimidine
CAS 1219961-07-5Product ID 91431
| Intermediates | 4-chloro-6-(2-methylpiperidin-1-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219961-07-5 |
| Database ID | 53410093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(2-methylpiperidin-1-yl)pyrimidine
4-chloro-6-(2-methylpiperidin-1-yl)pyrimidine (CAS 1219961-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219961-07-5
Database ID53410093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C2=CC(=NC=N2)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 1219961-07-54-chloro-6-(2-methylpiperidin-1-yl)pyrimidine
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