2D Chemical StructureDatabase ID 1959398
No renderable structure data available
SMILES
CC1=NC2=NC=NN2C(=C1)NC3=CC(=C(C=C3)OC)OCStructure data verified · Database ID 1959398
Chemical Intermediate
N-(3,4-dimethoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS 898664-76-1Product ID 562577
| Intermediates | N-(3,4-dimethoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 898664-76-1 |
| Database ID | 1959398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dimethoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
N-(3,4-dimethoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 898664-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898664-76-1
Database ID1959398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1959398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC=NN2C(=C1)NC3=CC(=C(C=C3)OC)OC
- 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 898664-76-1N-(3,4-dimethoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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