2D Chemical StructureDatabase ID 12395349
No renderable structure data available
SMILES
CC1=C(N=C(N=C1Cl)N(C)C)CStructure data verified · Database ID 12395349
Chemical Intermediate
4-chloro-N,N,5,6-tetramethylpyrimidin-2-amine
CAS 65735-58-2Product ID 483239
| Intermediates | 4-chloro-N,N,5,6-tetramethylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65735-58-2 |
| Database ID | 12395349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N,N,5,6-tetramethylpyrimidin-2-amine
4-chloro-N,N,5,6-tetramethylpyrimidin-2-amine (CAS 65735-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65735-58-2
Database ID12395349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12395349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(N=C1Cl)N(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 65735-58-24-chloro-N,N,5,6-tetramethylpyrimidin-2-amine
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