2D Chemical StructureDatabase ID 8069520
No renderable structure data available
SMILES
CCCCNC1=C(C(=NC2=NC=NN12)C)CC3=CC=CC=C3Structure data verified · Database ID 8069520
Chemical Intermediate
6-benzyl-N-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS 903187-31-5Product ID 567267
| Intermediates | 6-benzyl-N-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903187-31-5 |
| Database ID | 8069520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-N-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
6-benzyl-N-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 903187-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903187-31-5
Database ID8069520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8069520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=C(C(=NC2=NC=NN12)C)CC3=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 903187-31-56-benzyl-N-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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