2D Chemical StructureDatabase ID 8070700
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3=NC(=NN3C(=C2)C)NStructure data verified · Database ID 8070700
Chemical Intermediate
7-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CAS 903590-05-6Product ID 567630
| Intermediates | 7-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903590-05-6 |
| Database ID | 8070700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
7-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 903590-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903590-05-6
Database ID8070700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070700
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)C2=NC3=NC(=NN3C(=C2)C)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 903590-05-67-methyl-5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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