2D Chemical StructureDatabase ID 43230912
No renderable structure data available
SMILES
CC(C1=NN=C2N1C=CC=C2)NC3CCCC3Structure data verified · Database ID 43230912
Chemical Intermediate
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentanamine
CAS 1152896-58-6Product ID 52659
| Intermediates | N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152896-58-6 |
| Database ID | 43230912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentanamine
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentanamine (CAS 1152896-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152896-58-6
Database ID43230912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43230912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C2N1C=CC=C2)NC3CCCC3
- 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 1152896-58-6N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentanamine
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