2D Chemical StructureDatabase ID 79078078
No renderable structure data available
SMILES
CCC1=C(N=C(N=C1Cl)CN(C)C)CStructure data verified · Database ID 79078078
Chemical Intermediate
1-(4-chloro-5-ethyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine
CAS 1256956-53-2Product ID 116006
| Intermediates | 1-(4-chloro-5-ethyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256956-53-2 |
| Database ID | 79078078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-5-ethyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine
1-(4-chloro-5-ethyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine (CAS 1256956-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256956-53-2
Database ID79078078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79078078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(N=C1Cl)CN(C)C)C
- 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 1256956-53-21-(4-chloro-5-ethyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine
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