2D Chemical StructureDatabase ID 11230191
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)NC2=CC(=NC=N2)ClStructure data verified · Database ID 11230191
Chemical Intermediate
6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine
CAS 405939-02-8Product ID 415428
| Intermediates | 6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 405939-02-8 |
| Database ID | 11230191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine
6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine (CAS 405939-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405939-02-8
Database ID11230191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11230191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)NC2=CC(=NC=N2)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 405939-02-86-chloro-N-(3-chlorophenyl)pyrimidin-4-amine
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