2D Chemical StructureDatabase ID 3522147
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)NStructure data verified · Database ID 3522147
Chemical Intermediate
5-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
CAS 338965-10-9Product ID 389189
| Intermediates | 5-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338965-10-9 |
| Database ID | 3522147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
5-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4,6-triamine (CAS 338965-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338965-10-9
Database ID3522147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3522147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)N
- 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 338965-10-95-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4,6-triamine
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