2D Chemical StructureDatabase ID 73554892
No renderable structure data available
SMILES
CC1=C(C(=NC(=N1)C)Cl)N(C)CStructure data verified · Database ID 73554892
Chemical Intermediate
4-chloro-N,N,2,6-tetramethylpyrimidin-5-amine
CAS 1823363-62-7Product ID 283634
| Intermediates | 4-chloro-N,N,2,6-tetramethylpyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823363-62-7 |
| Database ID | 73554892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N,N,2,6-tetramethylpyrimidin-5-amine
4-chloro-N,N,2,6-tetramethylpyrimidin-5-amine (CAS 1823363-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823363-62-7
Database ID73554892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC(=N1)C)Cl)N(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1823363-62-74-chloro-N,N,2,6-tetramethylpyrimidin-5-amine
Complete inquiry