2D Chemical StructureDatabase ID 721060
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NCC3=CC=CC=C3Structure data verified · Database ID 721060
Chemical Intermediate
N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine
CAS 352224-73-8Product ID 710305
| Intermediates | N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 352224-73-8 |
| Database ID | 721060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine
N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine (CAS 352224-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352224-73-8
Database ID721060
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NCC3=CC=CC=C3
- 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 352224-73-8N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine
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