2D Chemical StructureDatabase ID 380614
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)ClStructure data verified · Database ID 380614
Chemical Intermediate
N-(4-chloro-6-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine
CAS 42389-34-4Product ID 420267
| Intermediates | N-(4-chloro-6-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42389-34-4 |
| Database ID | 380614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-6-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine
N-(4-chloro-6-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine (CAS 42389-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42389-34-4
Database ID380614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 380614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)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 42389-34-4N-(4-chloro-6-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine
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