2D Chemical StructureDatabase ID 3154202
No renderable structure data available
SMILES
CC1=C(C(=NC(=N1)N)Cl)CC2=CC=C(C=C2)ClStructure data verified · Database ID 3154202
Chemical Intermediate
4-chloro-5-[(4-chlorophenyl)methyl]-6-methylpyrimidin-2-amine
CAS 500157-73-3Product ID 436499
| Intermediates | 4-chloro-5-[(4-chlorophenyl)methyl]-6-methylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 500157-73-3 |
| Database ID | 3154202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-[(4-chlorophenyl)methyl]-6-methylpyrimidin-2-amine
4-chloro-5-[(4-chlorophenyl)methyl]-6-methylpyrimidin-2-amine (CAS 500157-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500157-73-3
Database ID3154202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3154202
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)N)Cl)CC2=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 500157-73-34-chloro-5-[(4-chlorophenyl)methyl]-6-methylpyrimidin-2-amine
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