2D Chemical StructureDatabase ID 62481715
No renderable structure data available
SMILES
CC1=NC(=CC(=N1)Cl)NC2=CC=C(C=C2)ClStructure data verified · Database ID 62481715
Chemical Intermediate
6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine
CAS 856976-05-1Product ID 536090
| Intermediates | 6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856976-05-1 |
| Database ID | 62481715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine
6-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine (CAS 856976-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856976-05-1
Database ID62481715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62481715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC(=N1)Cl)NC2=CC=C(C=C2)Cl
- 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 856976-05-16-chloro-N-(4-chlorophenyl)-2-methylpyrimidin-4-amine
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