2D Chemical StructureDatabase ID 57636160
No renderable structure data available
SMILES
CC1N=C2C(C=C(NC3C=C(C)N=C(Cl)N=3)C=C2)=C(N)C=1Structure data verified · Database ID 57636160
Chemical Intermediate
N6-(2-chloro-6-MethylpyriMidin-4-yl)-2-Methylquinoline-4,6-diaMine
CAS 852808-01-6Product ID 722857
| Intermediates | N6-(2-chloro-6-MethylpyriMidin-4-yl)-2-Methylquinoline-4,6-diaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852808-01-6 |
| Database ID | 57636160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N6-(2-chloro-6-MethylpyriMidin-4-yl)-2-Methylquinoline-4,6-diaMine
N6-(2-chloro-6-MethylpyriMidin-4-yl)-2-Methylquinoline-4,6-diaMine (CAS 852808-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852808-01-6
Database ID57636160
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57636160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1N=C2C(C=C(NC3C=C(C)N=C(Cl)N=3)C=C2)=C(N)C=1
- 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 852808-01-6N6-(2-chloro-6-MethylpyriMidin-4-yl)-2-Methylquinoline-4,6-diaMine
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