2D Chemical StructureDatabase ID 59846639
No renderable structure data available
SMILES
CC1=NC(=C(C(=N1)Cl)N)C2=CC=CC=C2Structure data verified · Database ID 59846639
Chemical Intermediate
4-chloro-2-methyl-6-phenylpyrimidin-5-amine
CAS 941317-89-1Product ID 588108
| Intermediates | 4-chloro-2-methyl-6-phenylpyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 941317-89-1 |
| Database ID | 59846639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methyl-6-phenylpyrimidin-5-amine
4-chloro-2-methyl-6-phenylpyrimidin-5-amine (CAS 941317-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941317-89-1
Database ID59846639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59846639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C(=N1)Cl)N)C2=CC=CC=C2
- 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 941317-89-14-chloro-2-methyl-6-phenylpyrimidin-5-amine
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