2D Chemical StructureDatabase ID 117869403
No renderable structure data available
SMILES
CCC1=C(N=C(N=C1Cl)CN(C)C)CCStructure data verified · Database ID 117869403
Chemical Intermediate
1-(4-chloro-5,6-diethylpyrimidin-2-yl)-N,N-dimethylmethanamine
CAS 1379580-55-8Product ID 178417
| Intermediates | 1-(4-chloro-5,6-diethylpyrimidin-2-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379580-55-8 |
| Database ID | 117869403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-5,6-diethylpyrimidin-2-yl)-N,N-dimethylmethanamine
1-(4-chloro-5,6-diethylpyrimidin-2-yl)-N,N-dimethylmethanamine (CAS 1379580-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379580-55-8
Database ID117869403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117869403
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)CC
- 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 1379580-55-81-(4-chloro-5,6-diethylpyrimidin-2-yl)-N,N-dimethylmethanamine
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