2D Chemical StructureDatabase ID 43685636
No renderable structure data available
SMILES
CC(C1CC1)NC(C)C2=NN=C3N2C=CC=C3Structure data verified · Database ID 43685636
Chemical Intermediate
1-cyclopropyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamine
CAS 1156208-28-4Product ID 55324
| Intermediates | 1-cyclopropyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156208-28-4 |
| Database ID | 43685636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamine
1-cyclopropyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamine (CAS 1156208-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156208-28-4
Database ID43685636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43685636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC1)NC(C)C2=NN=C3N2C=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 1156208-28-41-cyclopropyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamine
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