2D Chemical StructureDatabase ID 43685601
No renderable structure data available
SMILES
CCC(C)CNC(C)C1=NN=C2N1C=CC=C2Structure data verified · Database ID 43685601
Chemical Intermediate
2-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butan-1-amine
CAS 1156211-64-1Product ID 55330
| Intermediates | 2-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156211-64-1 |
| Database ID | 43685601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butan-1-amine
2-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butan-1-amine (CAS 1156211-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156211-64-1
Database ID43685601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43685601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CNC(C)C1=NN=C2N1C=CC=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 1156211-64-12-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butan-1-amine
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