2D Chemical StructureDatabase ID 82167148
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN3C(=NN=C3C(C)N)C=C2Structure data verified · Database ID 82167148
Chemical Intermediate
1-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine
CAS 1281342-72-0Product ID 130150
| Intermediates | 1-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281342-72-0 |
| Database ID | 82167148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine
1-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine (CAS 1281342-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281342-72-0
Database ID82167148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82167148
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=NN3C(=NN=C3C(C)N)C=C2
- 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 1281342-72-01-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine
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