2D Chemical StructureDatabase ID 51046229
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC2=CC(=NC=N2)ClStructure data verified · Database ID 51046229
Chemical Intermediate
6-chloro-N-(3-methylphenyl)pyrimidin-4-amine
CAS 169286-83-3Product ID 251098
| Intermediates | 6-chloro-N-(3-methylphenyl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169286-83-3 |
| Database ID | 51046229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(3-methylphenyl)pyrimidin-4-amine
6-chloro-N-(3-methylphenyl)pyrimidin-4-amine (CAS 169286-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169286-83-3
Database ID51046229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51046229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 169286-83-36-chloro-N-(3-methylphenyl)pyrimidin-4-amine
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