2D Chemical StructureDatabase ID 43685622
No renderable structure data available
SMILES
CCCC(C)NC(C)C1=NN=C2N1C=CC=C2Structure data verified · Database ID 43685622
Chemical Intermediate
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pentan-2-amine
CAS 1156209-45-8Product ID 55328
| Intermediates | N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pentan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156209-45-8 |
| Database ID | 43685622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pentan-2-amine
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pentan-2-amine (CAS 1156209-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156209-45-8
Database ID43685622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43685622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)NC(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 1156209-45-8N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pentan-2-amine
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