2D Chemical StructureDatabase ID 86685253
No renderable structure data available
SMILES
CNC(=O)C1=CC(=CC=C1)NC2=CC(=NC=N2)ClStructure data verified · Database ID 86685253
Chemical Intermediate
3-[(6-chloropyrimidin-4-yl)amino]-N-methylbenzamide
CAS 1332302-07-4Product ID 145675
| Intermediates | 3-[(6-chloropyrimidin-4-yl)amino]-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332302-07-4 |
| Database ID | 86685253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-chloropyrimidin-4-yl)amino]-N-methylbenzamide
3-[(6-chloropyrimidin-4-yl)amino]-N-methylbenzamide (CAS 1332302-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332302-07-4
Database ID86685253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86685253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC(=CC=C1)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 1332302-07-43-[(6-chloropyrimidin-4-yl)amino]-N-methylbenzamide
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